NCID-ZINC05574597

MMsINC code: MMs02477101

• Type: Neutral
• Formula: C₂₆H₄₀O₇
• SMILES: O1C(CO)C(O)C(O)C(O)C1OCC1(C2CC=C3C(CCC(C3)(C=C)C)C2(CCC1=O)C)C
• InChI: InChI=1/C26H40O7/c1-5-24(2)10-8-16-15(12-24)6-7-18-25(16,3)11-9-19(28)26(18,4)14-32-23-22(31)21(30)20(29)17(13-27)33-23/h5-6,16-18,20-23,27,29-31H,1,7-14H2,2-4H3/t16-,17+,18-,20-,21-,22-,23+,24+,25-,26+/m1/s1

Potential Energy
Epot(MMFF94)=190.331 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 464.599 g/mol
• logS: -4.61117
• SlogP: 2.1171
• Reactive groups: 0

Topological Properties

• Globularity: 0.0906714
• Sterimol/B1: 3.51176
• Sterimol/B2: 4.53893
• Sterimol/B3: 5.56507
• Sterimol/B4: 5.80949
• Sterimol/L: 18.4755

Surface and Volume Properties

• Accessible surface: 711.634
• Positive charged surface: 515.727
• Negative charged surface: 195.907
• Volume: 448.25
• Hydrophobic surface: 437.184
• Hydrophilic surface: 274.45

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

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