MMsINC Database Search


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MMsINC code: MMs01053825

Type: Neutral
Formula: C₁₅H₁₄N₄O₂S

SMILES:

S(=O)(=O)(Nc1ncc(cc1)C)c1ccc(-n2nccc2)cc1

InChI:

InChI=1/C15H14N4O2S/c1-12-3-8-15(16-11-12)18-22(20,21)14-6-4-13(5-7-14)19-10-2-9-17-19/h2-11H,1H3,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.2324 kcal/mol

Physical Properties
Molecular Weight: 314.369 g/mol	logS: -2.41422	SlogP: 2.37652	Reactive groups: 0

Topological Properties
Globularity: 0.0857951	Sterimol/B1: 2.1129	Sterimol/B2: 3.19004	Sterimol/B3: 4.16655
Sterimol/B4: 8.8443	Sterimol/L: 14.8734

Surface and Volume Properties
Accessible surface: 535.477	Positive charged surface: 291.769	Negative charged surface: 243.708	Volume: 281.75
Hydrophobic surface: 409.943	Hydrophilic surface: 125.534

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.