MMsINC Database Search


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MMsINC code: MMs03921391

Type: Neutral
Formula: C₁₆H₁₅N₅O₂S

SMILES:

S(=O)(=O)(Nc1nc(cc(n1)C)-c1ncccc1)c1ccc(N)cc1

InChI:

InChI=1/C16H15N5O2S/c1-11-10-15(14-4-2-3-9-18-14)20-16(19-11)21-24(22,23)13-7-5-12(17)6-8-13/h2-10H,17H2,1H3,(H,19,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.1728 kcal/mol

Physical Properties
Molecular Weight: 341.395 g/mol	logS: -3.69143	SlogP: 2.23002	Reactive groups: 0

Topological Properties
Globularity: 0.0814382	Sterimol/B1: 2.21604	Sterimol/B2: 3.55755	Sterimol/B3: 4.75725
Sterimol/B4: 7.92706	Sterimol/L: 16.4027

Surface and Volume Properties
Accessible surface: 555.767	Positive charged surface: 330.645	Negative charged surface: 225.121	Volume: 299.875
Hydrophobic surface: 369.603	Hydrophilic surface: 186.164

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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.