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CHEMDIV-ZINC05178748

 MMsINC code: MMs00993946
Type: Neutral
Formula: C21H32O2
SMILES:   OC1CC2CCC3C4CC=C(C(=O)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,14-16,18-19,23H,4-5,7-12H2,1-3H3/t14-,15-,16+,18+,19+,20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.857 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.485 g/mol  logS: -6.12141  SlogP: 4.5153  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.258176  Sterimol/B1: 2.50572  Sterimol/B2: 2.70828  Sterimol/B3: 5.4241
  Sterimol/B4: 7.66625  Sterimol/L: 12.8784 
 
 Surface and Volume Properties
  Accessible surface: 531.448  Positive charged surface: 379.432  Negative charged surface: 152.016  Volume: 330.875
  Hydrophobic surface: 413.647  Hydrophilic surface: 117.801
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.