MMsINC Database Search


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MMsINC code: MMs03522779

Type: Neutral
Formula: C₁₄H₁₃N

SMILES:

[nH]1c2c(cc(cc2C)C)c2c1cccc2

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.4939 kcal/mol

Physical Properties
Molecular Weight: 195.265 g/mol	logS: -4.15585	SlogP: 3.93794	Reactive groups: 0

Topological Properties
Globularity: 0.0141767	Sterimol/B1: 2.37931	Sterimol/B2: 2.51221	Sterimol/B3: 2.51458
Sterimol/B4: 6.872	Sterimol/L: 12.518

Surface and Volume Properties
Accessible surface: 416.804	Positive charged surface: 229.174	Negative charged surface: 175.914	Volume: 210.25
Hydrophobic surface: 401.664	Hydrophilic surface: 15.14

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.