MMsINC Database Search


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MMsINC code: MMs03545682

Type: Neutral
Formula: C₁₂H₈Cl₂O

SMILES:

Clc1c(ccc(O)c1Cl)-c1ccccc1

InChI:

InChI=1/C12H8Cl2O/c13-11-9(6-7-10(15)12(11)14)8-4-2-1-3-5-8/h1-7,15H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.9327 kcal/mol

Physical Properties
Molecular Weight: 239.101 g/mol	logS: -4.91789	SlogP: 4.366	Reactive groups: 0

Topological Properties
Globularity: 0.0531076	Sterimol/B1: 2.72333	Sterimol/B2: 2.95545	Sterimol/B3: 3.48459
Sterimol/B4: 4.54477	Sterimol/L: 12.7228

Surface and Volume Properties
Accessible surface: 413.484	Positive charged surface: 174.649	Negative charged surface: 234.863	Volume: 206.75
Hydrophobic surface: 366.959	Hydrophilic surface: 46.525

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.