MMsINC Database Search


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MMsINC code: MMs02545592

Type: Neutral
Formula: C₇H₅ClO₂

SMILES:

Clc1cccc(C=O)c1O

InChI:

InChI=1/C7H5ClO2/c8-6-3-1-2-5(4-9)7(6)10/h1-4,10H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.0989 kcal/mol

Physical Properties
Molecular Weight: 156.568 g/mol	logS: -1.76333	SlogP: 1.8581	Reactive groups: 1

Topological Properties
Globularity: 0.0119426	Sterimol/B1: 2.097	Sterimol/B2: 2.2658	Sterimol/B3: 2.56503
Sterimol/B4: 5.98997	Sterimol/L: 9.06967

Surface and Volume Properties
Accessible surface: 309.896	Positive charged surface: 143.899	Negative charged surface: 165.997	Volume: 132.875
Hydrophobic surface: 209.627	Hydrophilic surface: 100.269

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.