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AURORAFEINCHEMIE-ZINC03843808

 MMsINC code: MMs00456781
Type: Neutral
Formula: C19H30O2
SMILES:   OC12C3C(CCC1(CCC2)C)C1(C(CC(O)CC1)=CC3)C
InChI:   InChI=1/C19H30O2/c1-17-8-3-9-19(17,21)16-5-4-13-12-14(20)6-11-18(13,2)15(16)7-10-17/h4,14-16,20-21H,3,5-12H2,1-2H3/t14-,15-,16+,17+,18+,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=124.206 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.447 g/mol  logS: -2.80182  SlogP: 3.8151  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.177103  Sterimol/B1: 2.1001  Sterimol/B2: 3.83869  Sterimol/B3: 4.66319
  Sterimol/B4: 5.59429  Sterimol/L: 13.8518 
 
 Surface and Volume Properties
  Accessible surface: 486.534  Positive charged surface: 364.022  Negative charged surface: 122.512  Volume: 300.75
  Hydrophobic surface: 366.933  Hydrophilic surface: 119.601
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.