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AURORAFEINCHEMIE-ZINC04025654

 MMsINC code: MMs00461338
Type: Neutral
Formula: C23H32O3S
SMILES:   S(C(=O)C)C1C2C3CCC4(OCC4)C3(CCC2C2(C(C1)=CC(=O)CC2)C)C
InChI:   InChI=1/C23H32O3S/c1-14(24)27-19-13-15-12-16(25)4-7-21(15,2)17-5-8-22(3)18(20(17)19)6-9-23(22)10-11-26-23/h12,17-20H,4-11,13H2,1-3H3/t17-,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)=151.702 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.572 g/mol  logS: -5.09084  SlogP: 4.9356  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.231741  Sterimol/B1: 2.30741  Sterimol/B2: 2.97555  Sterimol/B3: 4.97899
  Sterimol/B4: 9.30731  Sterimol/L: 14.6067 
 
 Surface and Volume Properties
  Accessible surface: 583.205  Positive charged surface: 331.96  Negative charged surface: 179.95  Volume: 377.625
  Hydrophobic surface: 440.948  Hydrophilic surface: 142.257
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.