NCID-ZINC04972980

MMsINC code: MMs02421859

• Type: Neutral
• Formula: C₃₀H₃₆N₆O₇S
• SMILES: S(Cc1ccccc1)CC(NC(=O)C(NC(=O)C(NC(=O)c1nc2c(nc1)cccc2)CO)C)C(=O)NC(C(C)C)C(O)=O
• InChI: InChI=1/C30H36N6O7S/c1-17(2)25(30(42)43)36-29(41)24(16-44-15-19-9-5-4-6-10-19)35-26(38)18(3)32-28(40)23(14-37)34-27(39)22-13-31-20-11-7-8-12-21(20)33-22/h4-13,17-18,23-25,37H,14-16H2,1-3H3,(H,32,40)(H,34,39)(H,35,38)(H,36,41)(H,42,43)/t18-,23-,24-,25-/m1/s1

Potential Energy
Epot(MMFF94)=177.752 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 624.719 g/mol
• logS: -5.11188
• SlogP: 1.1352
• Reactive groups: 0

Topological Properties

• Globularity: 0.0483016
• Sterimol/B1: 2.87618
• Sterimol/B2: 3.07302
• Sterimol/B3: 6.06265
• Sterimol/B4: 13.9109
• Sterimol/L: 24.2958

Surface and Volume Properties

• Accessible surface: 1014.35
• Positive charged surface: 636.172
• Negative charged surface: 378.174
• Volume: 572.75
• Hydrophobic surface: 646.679
• Hydrophilic surface: 367.671

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 3
• Oprea's lead like rule: 0