MMsINC Database Search


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MMsINC code: MMs02100315

Type: Neutral
Formula: C₁₆H₁₃ClN₂

SMILES:

Clc1cc(ccc1)-c1cn(nc1)-c1cc(ccc1)C

InChI:

InChI=1/C16H13ClN2/c1-12-4-2-7-16(8-12)19-11-14(10-18-19)13-5-3-6-15(17)9-13/h2-11H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.7761 kcal/mol

Physical Properties
Molecular Weight: 268.747 g/mol	logS: -5.17338	SlogP: 4.50112	Reactive groups: 0

Topological Properties
Globularity: 0.00348326	Sterimol/B1: 2.09327	Sterimol/B2: 2.49492	Sterimol/B3: 3.20202
Sterimol/B4: 6.16731	Sterimol/L: 16.0369

Surface and Volume Properties
Accessible surface: 499.089	Positive charged surface: 232.107	Negative charged surface: 266.982	Volume: 260.25
Hydrophobic surface: 470.573	Hydrophilic surface: 28.516

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.