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NCID-ZINC04721308

 MMsINC code: MMs02397040
Type: Neutral
Formula: C26H28O6
SMILES:   O1C(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(O)C(O)C(O)C1OC
InChI:   InChI=1/C26H28O6/c1-30-25-24(29)23(28)22(27)21(32-25)17-31-26(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-25,27-29H,17H2,1H3/t21-,22+,23+,24+,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=187.585 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 436.504 g/mol  logS: -4.74411  SlogP: 2.7606  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.328225  Sterimol/B1: 2.64363  Sterimol/B2: 5.47168  Sterimol/B3: 6.14432
  Sterimol/B4: 8.6105  Sterimol/L: 14.4771 
 
 Surface and Volume Properties
  Accessible surface: 689.353  Positive charged surface: 460.446  Negative charged surface: 228.907  Volume: 418.125
  Hydrophobic surface: 567.127  Hydrophilic surface: 122.226
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.