NCID-ZINC04429088

MMsINC code: MMs02387253

• Type: Neutral
• Formula: C₁₁H₁₉N₃O₈S
• SMILES: S(O)(=O)(=O)C(Nc1nc(N)ccc1)C(O)C(O)C(O)C(O)CO
• InChI: InChI=1/C11H19N3O8S/c12-6-2-1-3-7(13-6)14-11(23(20,21)22)10(19)9(18)8(17)5(16)4-15/h1-3,5,8-11,15-19H,4H2,(H3,12,13,14)(H,20,21,22)/t5-,8-,9-,10+,11-/m1/s1

Potential Energy
Epot(MMFF94)=110.995 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 353.352 g/mol
• logS: 0.84482
• SlogP: -3.8402
• Reactive groups: 0

Topological Properties

• Globularity: 0.0903918
• Sterimol/B1: 2.84611
• Sterimol/B2: 4.61713
• Sterimol/B3: 5.11739
• Sterimol/B4: 5.25745
• Sterimol/L: 16.149

Surface and Volume Properties

• Accessible surface: 536.396
• Positive charged surface: 333.808
• Negative charged surface: 202.588
• Volume: 279.75
• Hydrophobic surface: 173.02
• Hydrophilic surface: 363.376

Pharmacophoric Properties

• Hydrogen bond donors: 10
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0