MMsINC Database Search


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MMsINC code: MMs02390033

Type: Neutral
Formula: C₁₂H₁₅N

SMILES:

N1C2C(CCCC2)c2c1cccc2

InChI:

InChI=1/C12H15N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,10,12-13H,2,4,6,8H2/t10-,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.6437 kcal/mol

Physical Properties
Molecular Weight: 173.259 g/mol	logS: -2.50914	SlogP: 3.1383	Reactive groups: 0

Topological Properties
Globularity: 0.113472	Sterimol/B1: 3.05426	Sterimol/B2: 3.07906	Sterimol/B3: 3.35408
Sterimol/B4: 4.7537	Sterimol/L: 11.452

Surface and Volume Properties
Accessible surface: 376.887	Positive charged surface: 269.424	Negative charged surface: 107.462	Volume: 185.875
Hydrophobic surface: 353.994	Hydrophilic surface: 22.893

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.