SIAL-ZINC05274063

MMsINC code: MMs03927469

• Type: Neutral
• Formula: C₁₈H₂₃N₄O₁₄P
• SMILES: P(OC1C(O)C(OC1N1C=CC(=O)NC1=O)CO)(OCC1OC(N2C=CC(=O)NC2=O)C(O)C1O)(O)=O
• InChI: InChI=1/C18H23N4O14P/c23-5-7-12(27)14(16(34-7)22-4-2-10(25)20-18(22)30)36-37(31,32)33-6-8-11(26)13(28)15(35-8)21-3-1-9(24)19-17(21)29/h1-4,7-8,11-16,23,26-28H,5-6H2,(H,31,32)(H,19,24,29)(H,20,25,30)/t7-,8-,11+,12+,13+,14+,15-,16-/m0/s1

Potential Energy
Epot(MMFF94)=38.1795 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 550.37 g/mol
• logS: -0.48806
• SlogP: -4.9258
• Reactive groups: 0

Topological Properties

• Globularity: 0.101346
• Sterimol/B1: 2.93135
• Sterimol/B2: 4.56349
• Sterimol/B3: 5.08329
• Sterimol/B4: 9.07883
• Sterimol/L: 16.6229

Surface and Volume Properties

• Accessible surface: 755.77
• Positive charged surface: 467.21
• Negative charged surface: 288.561
• Volume: 419.625
• Hydrophobic surface: 311.136
• Hydrophilic surface: 444.634

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 14
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

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