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NCID-ZINC05086157

 MMsINC code: MMs02439251
Type: Neutral
Formula: C17H20N2O6
SMILES:   O1C(CO)C(O)CC1N1C=C(COCc2ccccc2)C(=O)NC1=O
InChI:   InChI=1/C17H20N2O6/c20-8-14-13(21)6-15(25-14)19-7-12(16(22)18-17(19)23)10-24-9-11-4-2-1-3-5-11/h1-5,7,13-15,20-21H,6,8-10H2,(H,18,22,23)/t13-,14-,15+/m0/s1

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Potential Energy
Epot(MMFF94)=50.2156 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.355 g/mol  logS: -2.19609  SlogP: 0.3735  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101398  Sterimol/B1: 3.47483  Sterimol/B2: 3.97287  Sterimol/B3: 4.1187
  Sterimol/B4: 7.41777  Sterimol/L: 13.6862 
 
 Surface and Volume Properties
  Accessible surface: 555.619  Positive charged surface: 385.636  Negative charged surface: 169.983  Volume: 311.625
  Hydrophobic surface: 351.526  Hydrophilic surface: 204.093
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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
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Ions/Tautomers related molecules: no related molecules available.