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NCID-ZINC04915308

 MMsINC code: MMs02415688
Type: Neutral
Formula: C20H23NO12
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1Oc1ccc([N+](=O)
[O-])cc1
InChI:   InChI=1/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17-,18-,19-,20+/m0/s1

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Potential Energy
Epot(MMFF94)=112.492 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 469.399 g/mol  logS: -4.05982  SlogP: 1.0567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.294023  Sterimol/B1: 4.21471  Sterimol/B2: 5.96711  Sterimol/B3: 6.59148
  Sterimol/B4: 8.22191  Sterimol/L: 14.879 
 
 Surface and Volume Properties
  Accessible surface: 708.412  Positive charged surface: 385.487  Negative charged surface: 322.925  Volume: 395
  Hydrophobic surface: 488.378  Hydrophilic surface: 220.034
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.