PUBCHEM-ZINC03870238

MMsINC code: MMs03079387

• Type: Neutral
• Formula: C₇H₁₁O₈P
• SMILES: P(OC1C=C(CC(O)C1O)C(O)=O)(O)(O)=O
• InChI: InChI=1/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/t4-,5+,6+/m0/s1

Potential Energy
Epot(MMFF94)=-47.7096 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 254.131 g/mol
• logS: 0.68749
• SlogP: -2.4694
• Reactive groups: 0

Topological Properties

• Globularity: 0.06332
• Sterimol/B1: 2.73932
• Sterimol/B2: 3.23877
• Sterimol/B3: 4.10198
• Sterimol/B4: 5.39605
• Sterimol/L: 12.311

Surface and Volume Properties

• Accessible surface: 416.202
• Positive charged surface: 244.57
• Negative charged surface: 171.633
• Volume: 187.5
• Hydrophobic surface: 86.4139
• Hydrophilic surface: 329.7881

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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