FDA-ZINC03830429

MMsINC code: MMs01726267

• Type: Neutral
• Formula: C₂₅H₂₇N₉O₈S₂
• SMILES: S1C2N(C(=O)C2NC(=O)C(NC(=O)N2CCN(CC)C(=O)C2=O)c2ccc(O)cc2)C(C(O)=O)=C(C1)CSc1nnnn1C
• InChI: InChI=1/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41)/t15-,16-,22+/m0/s1

Potential Energy
Epot(MMFF94)=172.097 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 645.678 g/mol
• logS: -5.08254
• SlogP: -0.6573
• Reactive groups: 0

Topological Properties

• Globularity: 0.0405584
• Sterimol/B1: 3.66343
• Sterimol/B2: 4.04814
• Sterimol/B3: 5.38934
• Sterimol/B4: 8.19546
• Sterimol/L: 26.4208

Surface and Volume Properties

• Accessible surface: 919.442
• Positive charged surface: 520.263
• Negative charged surface: 340.2
• Volume: 533.125
• Hydrophobic surface: 479.918
• Hydrophilic surface: 439.524

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 11
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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