MMsINC Database Search


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MMsINC code: MMs02635783

Type: Neutral
Formula: C₈H₁₀ClN

SMILES:

Clc1cc(cc(C)c1N)C

InChI:

InChI=1/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.8238 kcal/mol

Physical Properties
Molecular Weight: 155.628 g/mol	logS: -2.47444	SlogP: 2.53904	Reactive groups: 0

Topological Properties
Globularity: 0.0335185	Sterimol/B1: 2.51214	Sterimol/B2: 2.51553	Sterimol/B3: 3.64261
Sterimol/B4: 5.83428	Sterimol/L: 9.53868

Surface and Volume Properties
Accessible surface: 338.107	Positive charged surface: 181.684	Negative charged surface: 156.423	Volume: 153.125
Hydrophobic surface: 293.71	Hydrophilic surface: 44.397

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.