PUBCHEM-ZINC06293254

MMsINC code: MMs03660758

• Type: Neutral
• Formula: C₆H₁₅N₂O₆P
• SMILES: P(OC1C(O)C(O)C(N)CC1N)(O)(O)=O
• InChI: InChI=1/C6H15N2O6P/c7-2-1-3(8)6(5(10)4(2)9)14-15(11,12)13/h2-6,9-10H,1,7-8H2,(H2,11,12,13)/t2-,3+,4-,5-,6+/m0/s1

Potential Energy
Epot(MMFF94)=-23.7119 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 242.168 g/mol
• logS: 1.49617
• SlogP: -3.8258
• Reactive groups: 0

Topological Properties

• Globularity: 0.253976
• Sterimol/B1: 3.32178
• Sterimol/B2: 3.52766
• Sterimol/B3: 3.84126
• Sterimol/B4: 5.57299
• Sterimol/L: 10.7664

Surface and Volume Properties

• Accessible surface: 395.26
• Positive charged surface: 280.016
• Negative charged surface: 115.244
• Volume: 191.625
• Hydrophobic surface: 101.725
• Hydrophilic surface: 293.535

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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