FDA-ZINC03830393

MMsINC code: MMs01726199

• Type: Neutral
• Formula: C₁₆H₁₇N₃O₅S
• SMILES: S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C
• InChI: InChI=1/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11+,15-/m1/s1

Potential Energy
Epot(MMFF94)=122.938 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 363.394 g/mol
• logS: -2.68145
• SlogP: 0.246
• Reactive groups: 0

Topological Properties

• Globularity: 0.0626526
• Sterimol/B1: 3.48527
• Sterimol/B2: 3.71386
• Sterimol/B3: 4.85094
• Sterimol/B4: 5.21344
• Sterimol/L: 15.5184

Surface and Volume Properties

• Accessible surface: 586.84
• Positive charged surface: 328.943
• Negative charged surface: 232.231
• Volume: 312
• Hydrophobic surface: 276.504
• Hydrophilic surface: 310.336

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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