MMsINC Database Search


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MMsINC code: MMs03537214

Type: Neutral
Formula: C₁₂H₄Cl₆O

SMILES:

Clc1c(-c2c(Cl)cc(Cl)cc2Cl)c(Cl)cc(Cl)c1O

InChI:

InChI=1/C12H4Cl6O/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(17)12(19)11(10)18/h1-3,19H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.8216 kcal/mol

Physical Properties
Molecular Weight: 376.881 g/mol	logS: -7.85505	SlogP: 6.9796	Reactive groups: 0

Topological Properties
Globularity: 0.162456	Sterimol/B1: 3.49603	Sterimol/B2: 4.05281	Sterimol/B3: 5.23581
Sterimol/B4: 5.80442	Sterimol/L: 14.5555

Surface and Volume Properties
Accessible surface: 489.116	Positive charged surface: 93.9723	Negative charged surface: 395.144	Volume: 266.375
Hydrophobic surface: 449.325	Hydrophilic surface: 39.791

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.