ANALYTICONDISCOVERY-ZINC04149993

MMsINC code: MMs00029261

• Type: Neutral
• Formula: C₂₉H₃₈N₄O₄S₂
• SMILES: s1c2CC3(C(C(O)C(CC3)C(C(=O)N(CC)CC)C)C(c2nc1NS(=O)(=O)c1c2ncccc2ccc1)C)C
• InChI: InChI=1/C29H38N4O4S2/c1-6-33(7-2)27(35)17(3)20-13-14-29(5)16-21-24(18(4)23(29)26(20)34)31-28(38-21)32-39(36,37)22-12-8-10-19-11-9-15-30-25(19)22/h8-12,15,17-18,20,23,26,34H,6-7,13-14,16H2,1-5H3,(H,31,32)/t17-,18-,20+,23+,26-,29+/m0/s1

Potential Energy
Epot(MMFF94)=137.532 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 570.779 g/mol
• logS: -6.04533
• SlogP: 5.04957
• Reactive groups: 0

Topological Properties

• Globularity: 0.0880021
• Sterimol/B1: 2.41092
• Sterimol/B2: 3.54981
• Sterimol/B3: 6.62361
• Sterimol/B4: 7.23684
• Sterimol/L: 20.1625

Surface and Volume Properties

• Accessible surface: 814.525
• Positive charged surface: 522.531
• Negative charged surface: 287.099
• Volume: 525.125
• Hydrophobic surface: 579.222
• Hydrophilic surface: 235.303

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