MMsINC Database Search


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MMsINC code: MMs02094457

Type: Neutral
Formula: C₁₉H₁₉N₃S

SMILES:

S(Cc1nc(nc(N(C)C)c1)-c1ccccc1)c1ccccc1

InChI:

InChI=1/C19H19N3S/c1-22(2)18-13-16(14-23-17-11-7-4-8-12-17)20-19(21-18)15-9-5-3-6-10-15/h3-13H,14H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.485 kcal/mol

Physical Properties
Molecular Weight: 321.448 g/mol	logS: -6.15429	SlogP: 4.7683	Reactive groups: 0

Topological Properties
Globularity: 0.0495677	Sterimol/B1: 2.38928	Sterimol/B2: 3.50347	Sterimol/B3: 4.21776
Sterimol/B4: 10.7719	Sterimol/L: 16.9339

Surface and Volume Properties
Accessible surface: 604.849	Positive charged surface: 382.357	Negative charged surface: 216.653	Volume: 323.75
Hydrophobic surface: 546.172	Hydrophilic surface: 58.677

Pharmacophoric Properties
Hydrogen bond donors: 0	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.