MMsINC Database Search


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MMsINC code: MMs02334356

Type: Neutral
Formula: C₁₆H₁₃N

SMILES:

[nH]1cc(cc1-c1ccccc1)-c1ccccc1

InChI:

InChI=1/C16H13N/c1-3-7-13(8-4-1)15-11-16(17-12-15)14-9-5-2-6-10-14/h1-12,17H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.778 kcal/mol

Physical Properties
Molecular Weight: 219.287 g/mol	logS: -4.64966	SlogP: 4.3487	Reactive groups: 0

Topological Properties
Globularity: 6.25345e-07	Sterimol/B1: 2.1001	Sterimol/B2: 2.10247	Sterimol/B3: 3.47248
Sterimol/B4: 4.94974	Sterimol/L: 15.3701

Surface and Volume Properties
Accessible surface: 458.977	Positive charged surface: 226.104	Negative charged surface: 232.873	Volume: 233.875
Hydrophobic surface: 409.473	Hydrophilic surface: 49.504

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.