MMsINC Database Search


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MMsINC code: MMs00008525

Type: Neutral
Formula: C₁₀H₉N

SMILES:

n1c2c(ccc1C)cccc2

InChI:

InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.6889 kcal/mol

Physical Properties
Molecular Weight: 143.189 g/mol	logS: -2.28681	SlogP: 2.54322	Reactive groups: 0

Topological Properties
Globularity: 0.0128773	Sterimol/B1: 2.09825	Sterimol/B2: 2.51195	Sterimol/B3: 3.4042
Sterimol/B4: 4.92334	Sterimol/L: 10.9577

Surface and Volume Properties
Accessible surface: 340.109	Positive charged surface: 193.002	Negative charged surface: 141.515	Volume: 153.75
Hydrophobic surface: 322.467	Hydrophilic surface: 17.642

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