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ACROSORGANICS-ZINC00156007

MMsINC code: MMs00005343

Type: Neutral
Formula: C₈H₇ClO₂

SMILES:

Clc1ccccc1CC(O)=O

InChI:

InChI=1/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.2679 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 170.595 g/mol	logS: -2.15004	SlogP: 1.96707	Reactive groups: 0

Topological Properties
Globularity: 0.108102	Sterimol/B1: 2.50798	Sterimol/B2: 3.07005	Sterimol/B3: 3.15743
Sterimol/B4: 5.83485	Sterimol/L: 10.6535

Surface and Volume Properties
Accessible surface: 338.134	Positive charged surface: 163.324	Negative charged surface: 174.809	Volume: 150.5
Hydrophobic surface: 248.321	Hydrophilic surface: 89.813

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs00005344
ACROSORGANICS-ZINC00156007