MMsINC Database Search


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MMsINC code: MMs00117945

Type: Neutral
Formula: C₁₂H₁₀N₂S

SMILES:

S=C(Nc1ncccc1)c1ccccc1

InChI:

InChI=1/C12H10N2S/c15-12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11/h1-9H,(H,13,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.9367 kcal/mol

Physical Properties
Molecular Weight: 214.292 g/mol	logS: -3.64295	SlogP: 2.8692	Reactive groups: 0

Topological Properties
Globularity: 0.0181274	Sterimol/B1: 2.45182	Sterimol/B2: 3.11525	Sterimol/B3: 3.45115
Sterimol/B4: 4.6196	Sterimol/L: 14.1619

Surface and Volume Properties
Accessible surface: 424.89	Positive charged surface: 229.038	Negative charged surface: 195.852	Volume: 207.5
Hydrophobic surface: 346.251	Hydrophilic surface: 78.639

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.