MMsINC Database Search


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MMsINC code: MMs02162634

Type: Neutral
Formula: C₁₁H₁₀N₂

SMILES:

n1cc(ccc1)-c1cc(N)ccc1

InChI:

InChI=1/C11H10N2/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1-8H,12H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.2446 kcal/mol

Physical Properties
Molecular Weight: 170.215 g/mol	logS: -2.274	SlogP: 2.3308	Reactive groups: 0

Topological Properties
Globularity: 8.63195e-07	Sterimol/B1: 2.09798	Sterimol/B2: 2.10149	Sterimol/B3: 2.51567
Sterimol/B4: 5.59925	Sterimol/L: 12.115

Surface and Volume Properties
Accessible surface: 367.945	Positive charged surface: 228.12	Negative charged surface: 128.754	Volume: 178
Hydrophobic surface: 293.46	Hydrophilic surface: 74.485

Pharmacophoric Properties
Hydrogen bond donors: 1	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.