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NCID-ZINC04963555

 MMsINC code: MMs02420195
Type: Neutral
Formula: C20H20O6
SMILES:   O1C2C(OC1c1ccccc1)C1OC(OC1C(O)C2O)c1ccccc1
InChI:   InChI=1/C20H20O6/c21-13-14(22)16-18(26-20(24-16)12-9-5-2-6-10-12)17-15(13)23-19(25-17)11-7-3-1-4-8-11/h1-10,13-22H/t13-,14+,15-,16-,17-,18+,19+,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.391 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.374 g/mol  logS: -3.4998  SlogP: 1.8784  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0627425  Sterimol/B1: 2.98732  Sterimol/B2: 3.25405  Sterimol/B3: 4.18692
  Sterimol/B4: 8.12264  Sterimol/L: 17.479 
 
 Surface and Volume Properties
  Accessible surface: 587.676  Positive charged surface: 363.233  Negative charged surface: 224.442  Volume: 324.75
  Hydrophobic surface: 479.579  Hydrophilic surface: 108.097
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.