NCID-ZINC05352659

MMsINC code: MMs02454423

• Type: Neutral
• Formula: C₂₂H₃₁N₆O₉P
• SMILES: P1(OC2C(OC(n3c4ncnc(NC(=O)CCC)c4nc3NC(=O)CCC)C2OC(=O)CCC)CO1)(O)=O
• InChI: InChI=1/C22H31N6O9P/c1-4-7-13(29)25-19-16-20(24-11-23-19)28(22(27-16)26-14(30)8-5-2)21-18(36-15(31)9-6-3)17-12(35-21)10-34-38(32,33)37-17/h11-12,17-18,21H,4-10H2,1-3H3,(H,32,33)(H,26,27,30)(H,23,24,25,29)/t12-,17-,18-,21-/m0/s1

Potential Energy
Epot(MMFF94)=40.1713 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 554.497 g/mol
• logS: -5.51562
• SlogP: 1.4539
• Reactive groups: 1

Topological Properties

• Globularity: 0.0686049
• Sterimol/B1: 3.45599
• Sterimol/B2: 4.73763
• Sterimol/B3: 8.99916
• Sterimol/B4: 9.0983
• Sterimol/L: 21.1785

Surface and Volume Properties

• Accessible surface: 845.281
• Positive charged surface: 594.802
• Negative charged surface: 250.479
• Volume: 476.125
• Hydrophobic surface: 483.763
• Hydrophilic surface: 361.518

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 11
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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