MMsINC Database Search


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MMsINC code: MMs00502024

Type: Neutral
Formula: C₁₈H₁₄N₂

SMILES:

n1c2c(n(c1)Cc1cc3c(cc1)cccc3)cccc2

InChI:

InChI=1/C18H14N2/c1-2-6-16-11-14(9-10-15(16)5-1)12-20-13-19-17-7-3-4-8-18(17)20/h1-11,13H,12H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.4816 kcal/mol

Physical Properties
Molecular Weight: 258.324 g/mol	logS: -5.34437	SlogP: 4.5042	Reactive groups: 0

Topological Properties
Globularity: 0.109865	Sterimol/B1: 2.82366	Sterimol/B2: 3.42001	Sterimol/B3: 4.88948
Sterimol/B4: 5.57104	Sterimol/L: 14.2053

Surface and Volume Properties
Accessible surface: 493.07	Positive charged surface: 273.472	Negative charged surface: 208.526	Volume: 264.625
Hydrophobic surface: 454.874	Hydrophilic surface: 38.196

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.