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AURORAFEINCHEMIE-ZINC03882018

 MMsINC code: MMs00457648
Type: Neutral
Formula: C23H36O2
SMILES:   OC1CC2=CCC3C4CC(C)C(C(=O)C)(C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C23H36O2/c1-14-12-20-18-7-6-16-13-17(25)8-10-21(16,3)19(18)9-11-22(20,4)23(14,5)15(2)24/h6,14,17-20,25H,7-13H2,1-5H3/t14-,17-,18-,19-,20-,21+,22+,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=169.884 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.539 g/mol  logS: -5.88525  SlogP: 5.1514  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.203539  Sterimol/B1: 2.40152  Sterimol/B2: 3.72252  Sterimol/B3: 4.62767
  Sterimol/B4: 6.76985  Sterimol/L: 14.182 
 
 Surface and Volume Properties
  Accessible surface: 540.352  Positive charged surface: 382.865  Negative charged surface: 157.488  Volume: 360.125
  Hydrophobic surface: 405.355  Hydrophilic surface: 134.997
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.