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NCID-ZINC04921301

 MMsINC code: MMs02416370
Type: Neutral
Formula: C21H26O6
SMILES:   O1C(CO)C(O)C(OCc2ccccc2)C(OCc2ccccc2)C1OC
InChI:   InChI=1/C21H26O6/c1-24-21-20(26-14-16-10-6-3-7-11-16)19(18(23)17(12-22)27-21)25-13-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3/t17-,18+,19+,20+,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=130.134 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.433 g/mol  logS: -3.32139  SlogP: 2.4145  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.231238  Sterimol/B1: 2.19398  Sterimol/B2: 4.33004  Sterimol/B3: 6.31347
  Sterimol/B4: 8.55911  Sterimol/L: 15.106 
 
 Surface and Volume Properties
  Accessible surface: 676.432  Positive charged surface: 475.361  Negative charged surface: 201.071  Volume: 365.5
  Hydrophobic surface: 585.055  Hydrophilic surface: 91.377
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.