MMsINC Database Search


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MMsINC code: MMs00005750

Type: Neutral
Formula: C₇H₈ClN

SMILES:

Clc1cc(N)c(cc1)C

InChI:

InChI=1/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.5223 kcal/mol

Physical Properties
Molecular Weight: 141.601 g/mol	logS: -2.00052	SlogP: 2.23062	Reactive groups: 0

Topological Properties
Globularity: 0.0264625	Sterimol/B1: 2.10243	Sterimol/B2: 2.51231	Sterimol/B3: 3.14004
Sterimol/B4: 4.95115	Sterimol/L: 9.93055

Surface and Volume Properties
Accessible surface: 314.469	Positive charged surface: 156.264	Negative charged surface: 158.204	Volume: 133.375
Hydrophobic surface: 263.057	Hydrophilic surface: 51.412

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	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.