MMsINC Database Search


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MMsINC code: MMs02175755

Type: Neutral
Formula: C₁₀H₉N

SMILES:

n1cc2c(cc1C)cccc2

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.2857 kcal/mol

Physical Properties
Molecular Weight: 143.189 g/mol	logS: -2.31801	SlogP: 2.54322	Reactive groups: 0

Topological Properties
Globularity: 0.0130946	Sterimol/B1: 2.09822	Sterimol/B2: 2.51197	Sterimol/B3: 3.85326
Sterimol/B4: 4.53075	Sterimol/L: 10.987

Surface and Volume Properties
Accessible surface: 340.12	Positive charged surface: 205.039	Negative charged surface: 123.897	Volume: 152.125
Hydrophobic surface: 327.561	Hydrophilic surface: 12.559

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.