MMsINC Database Search


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MMsINC code: MMs01072207

Type: Neutral
Formula: C₈H₈ClNO

SMILES:

Clc1ccc(cc1)C(=O)NC

InChI:

InChI=1/C8H8ClNO/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,1H3,(H,10,11)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.8109 kcal/mol

Physical Properties
Molecular Weight: 169.611 g/mol	logS: -2.2653	SlogP: 1.6996	Reactive groups: 0

Topological Properties
Globularity: 0.0122621	Sterimol/B1: 2.37476	Sterimol/B2: 2.37534	Sterimol/B3: 3.74202
Sterimol/B4: 3.92827	Sterimol/L: 12.2859

Surface and Volume Properties
Accessible surface: 349.259	Positive charged surface: 187.334	Negative charged surface: 161.925	Volume: 156
Hydrophobic surface: 301.102	Hydrophilic surface: 48.157

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.