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NCID-ZINC05029344

 MMsINC code: MMs02430076
Type: Neutral
Formula: C23H36OS2
SMILES:   S1CCSC1(C)C1CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C
InChI:   InChI=1/C23H36OS2/c1-21-10-8-16(24)14-15(21)4-5-17-18-6-7-20(23(3)25-12-13-26-23)22(18,2)11-9-19(17)21/h4,16-20,24H,5-14H2,1-3H3/t16-,17+,18-,19-,20-,21-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=224.416 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.672 g/mol  logS: -7.66517  SlogP: 6.1225  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.227202  Sterimol/B1: 2.35546  Sterimol/B2: 3.57656  Sterimol/B3: 6.37728
  Sterimol/B4: 6.46012  Sterimol/L: 14.2686 
 
 Surface and Volume Properties
  Accessible surface: 563.55  Positive charged surface: 420.394  Negative charged surface: 143.156  Volume: 386.125
  Hydrophobic surface: 429.043  Hydrophilic surface: 134.507
 
 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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.