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AURORAFEINCHEMIE-ZINC04026543

 MMsINC code: MMs00461729
Type: Neutral
Formula: C20H30OS
SMILES:   S1CC12CCC1C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C
InChI:   InChI=1/C20H30OS/c1-18-8-5-14(21)11-13(18)3-4-15-16(18)6-9-19(2)17(15)7-10-20(19)12-22-20/h3,14-17,21H,4-12H2,1-2H3/t14-,15+,16-,17+,18-,19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=117.231 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.525 g/mol  logS: -4.95999  SlogP: 4.7957  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136626  Sterimol/B1: 2.40225  Sterimol/B2: 2.65786  Sterimol/B3: 4.83933
  Sterimol/B4: 5.75262  Sterimol/L: 15.2579 
 
 Surface and Volume Properties
  Accessible surface: 516.6  Positive charged surface: 348.176  Negative charged surface: 168.424  Volume: 324.5
  Hydrophobic surface: 377.793  Hydrophilic surface: 138.807
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 0
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Ions/Tautomers related molecules: no related molecules available.