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PUBCHEM-ZINC05316107

 MMsINC code: MMs03238239
Type: Neutral
Formula: C16H22N2O8
SMILES:   O1C(CO)C(O)C(O)C(O)C1NC(=O)Nc1ccc(cc1)C(OCC)=O
InChI:   InChI=1/C16H22N2O8/c1-2-25-15(23)8-3-5-9(6-4-8)17-16(24)18-14-13(22)12(21)11(20)10(7-19)26-14/h3-6,10-14,19-22H,2,7H2,1H3,(H2,17,18,24)/t10-,11+,12+,13-,14+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.092 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.358 g/mol  logS: -1.49918  SlogP: -1.2153  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.034988  Sterimol/B1: 2.64284  Sterimol/B2: 3.97934  Sterimol/B3: 3.97945
  Sterimol/B4: 6.25951  Sterimol/L: 19.8602 
 
 Surface and Volume Properties
  Accessible surface: 639.527  Positive charged surface: 441.729  Negative charged surface: 197.798  Volume: 326.25
  Hydrophobic surface: 349.698  Hydrophilic surface: 289.829
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 7  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
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Ions/Tautomers related molecules: no related molecules available.