IFLAB-ZINC04291858

MMsINC code: MMs02036591

• Type: Neutral
• Formula: C₁₃H₁₄N₄O₅S
• SMILES: S1\C(\NC(=O)C1CC(=O)NC(C(O)=O)C)=N/N=C/c1occc1
• InChI: InChI=1/C13H14N4O5S/c1-7(12(20)21)15-10(18)5-9-11(19)16-13(23-9)17-14-6-8-3-2-4-22-8/h2-4,6-7,9H,5H2,1H3,(H,15,18)(H,20,21)(H,16,17,19)/b14-6+/t7-,9+/m0/s1

Potential Energy
Epot(MMFF94)=29.8792 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 338.344 g/mol
• logS: -3.57812
• SlogP: 0.1805
• Reactive groups: 0

Topological Properties

• Globularity: 0.0296495
• Sterimol/B1: 2.7994
• Sterimol/B2: 4.30193
• Sterimol/B3: 4.41905
• Sterimol/B4: 4.42726
• Sterimol/L: 19.7507

Surface and Volume Properties

• Accessible surface: 589.099
• Positive charged surface: 330.751
• Negative charged surface: 258.348
• Volume: 286.625
• Hydrophobic surface: 280.275
• Hydrophilic surface: 308.824

Pharmacophoric Properties

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

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1