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AURORAFEINCHEMIE-ZINC04082216

 MMsINC code: MMs00467215
Type: Neutral
Formula: C27H44O2
SMILES:   OC1CC2CCC3=C4C(CCC3C2(CC1)C)(C)C(CC4=O)C(CCCC(C)C)C
InChI:   InChI=1/C27H44O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-20,22-23,28H,6-16H2,1-5H3/t18-,19+,20-,22+,23-,26+,27-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=157.692 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.647 g/mol  logS: -8.71446  SlogP: 6.7118  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0662818  Sterimol/B1: 2.22668  Sterimol/B2: 3.94774  Sterimol/B3: 4.87844
  Sterimol/B4: 6.12867  Sterimol/L: 20.3494 
 
 Surface and Volume Properties
  Accessible surface: 673.78  Positive charged surface: 496.128  Negative charged surface: 177.652  Volume: 432.125
  Hydrophobic surface: 516.513  Hydrophilic surface: 157.267
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.