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NCID-ZINC04692151

 MMsINC code: MMs02393769
Type: Neutral
Formula: C26H33NO11
SMILES:   O(C(C(OC(=O)C)C(OC(=O)C)COC(=O)C)C(OC(=O)C)C(=O)NC1CCc2c(C1)
cccc2)C(=O)C
InChI:   InChI=1/C26H33NO11/c1-14(28)34-13-22(35-15(2)29)23(36-16(3)30)24(37-17(4)31)25(38-18(5)32)26(33)27-21-11-10-19-8-6-7-9-20(19)12-21/h6-9,21-25H,10-13H2,1-5H3,(H,27,33)/t21-,22-,23-,24+,25+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.7301 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 535.546 g/mol  logS: -4.05577  SlogP: 0.94994  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.094884  Sterimol/B1: 3.54364  Sterimol/B2: 4.05337  Sterimol/B3: 5.87541
  Sterimol/B4: 9.0222  Sterimol/L: 21.257 
 
 Surface and Volume Properties
  Accessible surface: 823.348  Positive charged surface: 491.584  Negative charged surface: 331.764  Volume: 489.5
  Hydrophobic surface: 676.538  Hydrophilic surface: 146.81
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.