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PUBCHEM-ZINC04557087

 MMsINC code: MMs03133760
Type: Neutral
Formula: C25H25NO8
SMILES:   O1C2C(OC(OC2)c2ccccc2)C(O)C(NC(=O)C)C1Oc1cc2OC(=O)C=C(c2cc1)
C
InChI:   InChI=1/C25H25NO8/c1-13-10-20(28)32-18-11-16(8-9-17(13)18)31-25-21(26-14(2)27)22(29)23-19(33-25)12-30-24(34-23)15-6-4-3-5-7-15/h3-11,19,21-25,29H,12H2,1-2H3,(H,26,27)/t19-,21-,22-,23-,24-,25-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=135.449 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 467.474 g/mol  logS: -5.38413  SlogP: 2.1879  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0496672  Sterimol/B1: 2.09304  Sterimol/B2: 2.47151  Sterimol/B3: 4.9109
  Sterimol/B4: 11.3273  Sterimol/L: 20.569 
 
 Surface and Volume Properties
  Accessible surface: 738.816  Positive charged surface: 440.211  Negative charged surface: 298.605  Volume: 421.125
  Hydrophobic surface: 581.872  Hydrophilic surface: 156.944
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.