MMsINC Database Search


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MMsINC code: MMs02706840

Type: Ionized
Formula: C₁₄H₉Cl₂O₃-

SMILES:

Clc1cc(Cl)ccc1COc1cc(ccc1)C(=O)[O-]

InChI:

InChI=1/C14H10Cl2O3/c15-11-5-4-10(13(16)7-11)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2,(H,17,18)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.6063 kcal/mol

Physical Properties
Molecular Weight: 296.129 g/mol	logS: -4.90159	SlogP: 3.2023	Reactive groups: 0

Topological Properties
Globularity: 0.00451475	Sterimol/B1: 2.38803	Sterimol/B2: 2.39019	Sterimol/B3: 3.1499
Sterimol/B4: 6.52248	Sterimol/L: 16.3046

Surface and Volume Properties
Accessible surface: 496.845	Positive charged surface: 175.988	Negative charged surface: 320.857	Volume: 252.25
Hydrophobic surface: 402.508	Hydrophilic surface: 94.337

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs02706839
PUBCHEM-ZINC00571371