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PUBCHEM-ZINC03124641

 MMsINC code: MMs02997499
Type: Neutral
Formula: C16H27O4P
SMILES:   P(OCCC)(=O)(C(OCCC)COCC)c1ccccc1
InChI:   InChI=1/C16H27O4P/c1-4-12-19-16(14-18-6-3)21(17,20-13-5-2)15-10-8-7-9-11-15/h7-11,16H,4-6,12-14H2,1-3H3/t16-,21+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.0328 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.362 g/mol  logS: -2.73186  SlogP: 2.7356  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.282535  Sterimol/B1: 2.54371  Sterimol/B2: 2.9558  Sterimol/B3: 6.93955
  Sterimol/B4: 7.91318  Sterimol/L: 13.7763 
 
 Surface and Volume Properties
  Accessible surface: 581.276  Positive charged surface: 418.623  Negative charged surface: 162.653  Volume: 321.25
  Hydrophobic surface: 487.569  Hydrophilic surface: 93.707
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.