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NCID-ZINC05063394

 MMsINC code: MMs02435103
Type: Neutral
Formula: C15H19NO6
SMILES:   O1C(C(O)C(NC(=O)C)C=O)C(O)COC1c1ccccc1
InChI:   InChI=1/C15H19NO6/c1-9(18)16-11(7-17)13(20)14-12(19)8-21-15(22-14)10-5-3-2-4-6-10/h2-7,11-15,19-20H,8H2,1H3,(H,16,18)/t11-,12+,13-,14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.8068 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 309.318 g/mol  logS: -1.48069  SlogP: -0.3785  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.255091  Sterimol/B1: 2.27495  Sterimol/B2: 2.48245  Sterimol/B3: 6.48853
  Sterimol/B4: 7.81989  Sterimol/L: 13.3422 
 
 Surface and Volume Properties
  Accessible surface: 541.11  Positive charged surface: 345.334  Negative charged surface: 195.776  Volume: 281.875
  Hydrophobic surface: 377.24  Hydrophilic surface: 163.87
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.