ANALYTICONDISCOVERY-ZINC04222075

MMsINC code: MMs00030527

• Type: Neutral
• Formula: C₃₂H₃₉N₃O₅S₂
• SMILES: s1c2CC3(C(C(O)C(CC3)C(C(=O)N(Cc3ccccc3)C)C)C(c2nc1NC(=O)CS(=O)(=O)c1ccccc1)C)C
• InChI: InChI=1/C32H39N3O5S2/c1-20(30(38)35(4)18-22-11-7-5-8-12-22)24-15-16-32(3)17-25-28(21(2)27(32)29(24)37)34-31(41-25)33-26(36)19-42(39,40)23-13-9-6-10-14-23/h5-14,20-21,24,27,29,37H,15-19H2,1-4H3,(H,33,34,36)/t20-,21-,24+,27+,29-,32-/m0/s1

Potential Energy
Epot(MMFF94)=164.277 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 609.812 g/mol
• logS: -7.04555
• SlogP: 5.16957
• Reactive groups: 0

Topological Properties

• Globularity: 0.0472314
• Sterimol/B1: 2.14944
• Sterimol/B2: 4.72472
• Sterimol/B3: 6.31553
• Sterimol/B4: 6.76777
• Sterimol/L: 26.8666

Surface and Volume Properties

• Accessible surface: 899.14
• Positive charged surface: 556.187
• Negative charged surface: 342.954
• Volume: 565.5
• Hydrophobic surface: 691.651
• Hydrophilic surface: 207.489

Pharmacophoric Properties

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

Drug- and Lead-like Properties

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