MMsINC Database Search


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MMsINC code: MMs02215284

Type: Neutral
Formula: C₁₂H₉ClO

SMILES:

Clc1cc(ccc1O)-c1ccccc1

InChI:

InChI=1/C12H9ClO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.4814 kcal/mol

Physical Properties
Molecular Weight: 204.656 g/mol	logS: -4.1836	SlogP: 3.7126	Reactive groups: 0

Topological Properties
Globularity: 0.00340703	Sterimol/B1: 2.097	Sterimol/B2: 2.26507	Sterimol/B3: 3.7548
Sterimol/B4: 4.61024	Sterimol/L: 12.7211

Surface and Volume Properties
Accessible surface: 397.558	Positive charged surface: 165.423	Negative charged surface: 221.063	Volume: 192.875
Hydrophobic surface: 351.651	Hydrophilic surface: 45.907

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.