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ASINEX-ZINC04959446

 MMsINC code: MMs00413582
Type: Neutral
Formula: C22H21NO3S
SMILES:   S1CC(Oc2cc(ccc2)C2Nc3c(cc(cc3)C(O)=O)C3C2CC=C3)C1
InChI:   InChI=1/C22H21NO3S/c24-22(25)14-7-8-20-19(10-14)17-5-2-6-18(17)21(23-20)13-3-1-4-15(9-13)26-16-11-27-12-16/h1-5,7-10,16-18,21,23H,6,11-12H2,(H,24,25)/t17-,18-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=133.459 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.48 g/mol  logS: -4.78108  SlogP: 4.801  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.12506  Sterimol/B1: 2.36272  Sterimol/B2: 3.90215  Sterimol/B3: 4.67992
  Sterimol/B4: 7.57113  Sterimol/L: 17.9008 
 
 Surface and Volume Properties
  Accessible surface: 615.685  Positive charged surface: 291.854  Negative charged surface: 239.586  Volume: 353
  Hydrophobic surface: 373.082  Hydrophilic surface: 242.603
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00413583
ASINEX-ZINC04959446