MMsINC Database Search


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MMsINC code: MMs03539946

Type: Neutral
Formula: C₁₂H₆Cl₂O₂

SMILES:

Clc1c2Oc3cc(Cl)ccc3Oc2ccc1

InChI:

InChI=1/C12H6Cl2O2/c13-7-4-5-9-11(6-7)16-12-8(14)2-1-3-10(12)15-9/h1-6H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.7707 kcal/mol

Physical Properties
Molecular Weight: 253.084 g/mol	logS: -5.59686	SlogP: 4.8914	Reactive groups: 0

Topological Properties
Globularity: 2.04516e-07	Sterimol/B1: 2.09785	Sterimol/B2: 2.09801	Sterimol/B3: 3.29241
Sterimol/B4: 5.85037	Sterimol/L: 13.135

Surface and Volume Properties
Accessible surface: 424.48	Positive charged surface: 167.088	Negative charged surface: 257.391	Volume: 205.5
Hydrophobic surface: 424.48	Hydrophilic surface: 0

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 0	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

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Ions/Tautomers related molecules: no related molecules available.