MMsINC Database Search


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MMsINC code: MMs03524268

Type: Neutral
Formula: C₁₄H₁₃N

SMILES:

[nH]1c2c(c3c1cccc3)c(C)c(cc2)C

InChI:

InChI=1/C14H13N/c1-9-7-8-13-14(10(9)2)11-5-3-4-6-12(11)15-13/h3-8,15H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.4161 kcal/mol

Physical Properties
Molecular Weight: 195.265 g/mol	logS: -4.4693	SlogP: 3.93794	Reactive groups: 0

Topological Properties
Globularity: 0.0146467	Sterimol/B1: 2.10472	Sterimol/B2: 2.51246	Sterimol/B3: 3.38115
Sterimol/B4: 5.44039	Sterimol/L: 12.6938

Surface and Volume Properties
Accessible surface: 405.118	Positive charged surface: 218.751	Negative charged surface: 174.652	Volume: 207.125
Hydrophobic surface: 382.17	Hydrophilic surface: 22.948

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.