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CHEMDIV-ZINC05369983

 MMsINC code: MMs00995968
Type: Neutral
Formula: C20H28O4
SMILES:   O1C2C3C(CCCC3(C)C1=O)(C)C(O)(CCc1ccoc1)C(C2)C
InChI:   InChI=1/C20H28O4/c1-13-11-15-16-18(2,17(21)24-15)7-4-8-19(16,3)20(13,22)9-5-14-6-10-23-12-14/h6,10,12-13,15-16,22H,4-5,7-9,11H2,1-3H3/t13-,15+,16-,18+,19+,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=172.637 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.44 g/mol  logS: -3.70923  SlogP: 3.72117  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.204347  Sterimol/B1: 2.47043  Sterimol/B2: 3.1703  Sterimol/B3: 4.64476
  Sterimol/B4: 8.15715  Sterimol/L: 15.4203 
 
 Surface and Volume Properties
  Accessible surface: 517.095  Positive charged surface: 313.418  Negative charged surface: 203.677  Volume: 322.875
  Hydrophobic surface: 381.852  Hydrophilic surface: 135.243
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1
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Ions/Tautomers related molecules: no related molecules available.