PUBCHEM-ZINC03870125

MMsINC code: MMs03079262

• Type: Neutral
• Formula: C₁₀H₁₃N₂O₁₁P
• SMILES: P(OCC1OC(N2C(=CC(=O)NC2=O)C(O)=O)C(O)C1O)(O)(O)=O
• InChI: InChI=1/C10H13N2O11P/c13-5-1-3(9(16)17)12(10(18)11-5)8-7(15)6(14)4(23-8)2-22-24(19,20)21/h1,4,6-8,14-15H,2H2,(H,16,17)(H,11,13,18)(H2,19,20,21)/t4-,6+,7+,8-/m0/s1

Potential Energy
Epot(MMFF94)=-5.63806 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 368.191 g/mol
• logS: 0.04613
• SlogP: -4.0075
• Reactive groups: 0

Topological Properties

• Globularity: 0.121799
• Sterimol/B1: 3.15816
• Sterimol/B2: 3.79796
• Sterimol/B3: 4.17953
• Sterimol/B4: 5.63223
• Sterimol/L: 14.3824

Surface and Volume Properties

• Accessible surface: 528.754
• Positive charged surface: 315.704
• Negative charged surface: 213.05
• Volume: 264.75
• Hydrophobic surface: 114.872
• Hydrophilic surface: 413.882

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 11
• 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: 2
• Oprea's lead like rule: 0