MMsINC Database Search


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MMsINC code: MMs00044722

Type: Neutral
Formula: C₉H₉ClO₂

SMILES:

Clc1cc(ccc1O)C(=O)CC

InChI:

InChI=1/C9H9ClO2/c1-2-8(11)6-3-4-9(12)7(10)5-6/h3-5,12H,2H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.2144 kcal/mol

Physical Properties
Molecular Weight: 184.622 g/mol	logS: -2.27126	SlogP: 2.6383	Reactive groups: 0

Topological Properties
Globularity: 0.0242098	Sterimol/B1: 2.38613	Sterimol/B2: 2.43152	Sterimol/B3: 3.94874
Sterimol/B4: 4.8385	Sterimol/L: 11.8745

Surface and Volume Properties
Accessible surface: 365.56	Positive charged surface: 190.678	Negative charged surface: 174.882	Volume: 166.5
Hydrophobic surface: 266.723	Hydrophilic surface: 98.837

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.