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MMsINC code: MMs02493899

Type: Neutral
Formula: C₁₂H₁₆N₄O₃S

SMILES:

S(CC)C1C(O)C(OC1CO)n1c2ncncc2nc1

InChI:

InChI=1/C12H16N4O3S/c1-2-20-10-8(4-17)19-12(9(10)18)16-6-15-7-3-13-5-14-11(7)16/h3,5-6,8-10,12,17-18H,2,4H2,1H3/t8-,9-,10+,12+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.768 kcal/mol

Physical Properties
Molecular Weight: 296.351 g/mol	logS: -2.45217	SlogP: 0.2941	Reactive groups: 0

Topological Properties
Globularity: 0.0721158	Sterimol/B1: 2.45006	Sterimol/B2: 3.04828	Sterimol/B3: 3.67516
Sterimol/B4: 7.95304	Sterimol/L: 14.3179

Surface and Volume Properties
Accessible surface: 499.086	Positive charged surface: 375.864	Negative charged surface: 123.222	Volume: 259
Hydrophobic surface: 280.654	Hydrophilic surface: 218.432

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.