Source code for mordred.RingCount

import networkx
from rdkit import Chem

from ._base import Descriptor

__all__ = ("RingCount",)


class RingCountBase(Descriptor):
    __slots__ = ()
    explicit_hydrogens = False

    def parameters(self):
        return ()


class Rings(RingCountBase):
    __slots__ = ()

    def calculate(self):
        return [frozenset(s) for s in Chem.GetSymmSSSR(self.mol)]


class FusedRings(RingCountBase):
    __slots__ = ()

    def dependencies(self):
        return {"Rings": Rings()}

    def calculate(self, Rings):
        if len(Rings) < 2:
            return []

        G = networkx.Graph()

        L = len(Rings)
        for i, j in ((i, j) for i in range(L) for j in range(i + 1, L)):
            if len(Rings[i] & Rings[j]) >= 2:
                G.add_edge(i, j)

        return [
            frozenset(j for i in ring_ids for j in Rings[i])
            for ring_ids in networkx.connected_components(G)
        ]


class RingCount(RingCountBase):
    r"""ring count descriptor.

    :type order: int or None
    :param order: number of bonds in ring

    :type greater: bool
    :param greater: count length or greater rings

    :type fused: bool
    :param fused: count fused rings

    :type aromatic: bool or None
    :param aromatic:
        * True: count aromatic rings
        * False: count non-aromatic rings
        * None: count any rings

    :type hetero: bool or None
    :param hetero:
        * True: count hetero rings
        * False: count carbon rings
        * None: count any rings
    """

    since = "1.0.0"
    __slots__ = ("_order", "_greater", "_fused", "_aromatic", "_hetero")

    def description(self):
        if self._order is None:
            o = ""
        elif self._greater:
            o = "{}-or-greater-membered ".format(self._order)
        else:
            o = "{}-membered ".format(self._order)

        if self._aromatic is None:
            a = ""
        elif self._aromatic is True:
            a = "aromatic "
        else:
            a = "aliphatic "

        return "{}{}{}{}ring count".format(
            o, a, "fused " if self._fused else "", "hetero " if self._hetero else ""
        )

    @classmethod
    def preset(cls, version):
        for fused in [False, True]:
            for arom in [None, True, False]:
                for hetero in [None, True]:
                    yield cls(None, False, fused, arom, hetero)
                    for n in range(4 if fused else 3, 13):
                        yield cls(n, False, fused, arom, hetero)

                    yield cls(12, True, fused, arom, hetero)

    def __str__(self):
        attrs = []

        if self._greater:
            attrs.append("G")

        if self._order is not None:
            attrs.append(str(self._order))

        if self._fused:
            attrs.append("F")

        if self._aromatic is True:
            attrs.append("a")
        elif self._aromatic is False:
            attrs.append("A")

        if self._hetero is True:
            attrs.append("H")
        elif self._hetero is False:
            attrs.append("C")

        return "n{}Ring".format("".join(attrs))

    def parameters(self):
        return self._order, self._greater, self._fused, self._aromatic, self._hetero

    def __init__(
        self, order=None, greater=False, fused=False, aromatic=None, hetero=None
    ):
        self._order = order
        self._greater = greater
        self._fused = fused
        self._aromatic = aromatic
        self._hetero = hetero

    def dependencies(self):
        return {"Rs": (FusedRings if self._fused else Rings)()}

    def _check_order(self, R):
        if self._order is None:
            return True

        if self._greater:
            return len(R) >= self._order
        else:
            return len(R) == self._order

    def _check_arom(self, R):
        if self._aromatic is None:
            return True

        is_arom = all(self.mol.GetAtomWithIdx(i).GetIsAromatic() for i in R)

        if self._aromatic:
            return is_arom

        return not is_arom

    def _check_hetero(self, R):
        if self._hetero is None:
            return True

        has_hetero = any(self.mol.GetAtomWithIdx(i).GetAtomicNum() != 6 for i in R)

        if self._hetero:
            return has_hetero

        return not has_hetero

    def calculate(self, Rs):
        return sum(
            1
            for R in Rs
            if self._check_order(R) and self._check_arom(R) and self._check_hetero(R)
        )

    rtype = int