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IBS-ZINC02094454

 MMsINC code: MMs01783142
Type: Neutral
Formula: C24H27NO6S
SMILES:   S(=O)(=O)(NC(CC)C(Oc1ccc2c(OC(=O)C=C2CCC)c1C)=O)c1ccc(cc1)C
InChI:   InChI=1/C24H27NO6S/c1-5-7-17-14-22(26)31-23-16(4)21(13-12-19(17)23)30-24(27)20(6-2)25-32(28,29)18-10-8-15(3)9-11-18/h8-14,20,25H,5-7H2,1-4H3/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.5154 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 457.547 g/mol  logS: -7.27369  SlogP: 4.06844  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0632968  Sterimol/B1: 3.66075  Sterimol/B2: 4.02036  Sterimol/B3: 5.43915
  Sterimol/B4: 7.90735  Sterimol/L: 17.2494 
 
 Surface and Volume Properties
  Accessible surface: 704.819  Positive charged surface: 420.511  Negative charged surface: 284.308  Volume: 421.875
  Hydrophobic surface: 511.73  Hydrophilic surface: 193.089
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.