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ASINEX-ZINC00913716

 MMsINC code: MMs00217202
Type: Neutral
Formula: C25H23N3O5S
SMILES:   S(=O)(=O)(N(CC1=Cc2c(NC1=O)cc(cc2)C)Cc1cccnc1)c1ccccc1C(OC)=
O
InChI:   InChI=1/C25H23N3O5S/c1-17-9-10-19-13-20(24(29)27-22(19)12-17)16-28(15-18-6-5-11-26-14-18)34(31,32)23-8-4-3-7-21(23)25(30)33-2/h3-14H,15-16H2,1-2H3,(H,27,29)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.4351 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 477.541 g/mol  logS: -5.29809  SlogP: 3.66962  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.111181  Sterimol/B1: 3.92433  Sterimol/B2: 4.13282  Sterimol/B3: 5.02822
  Sterimol/B4: 9.39383  Sterimol/L: 17.171 
 
 Surface and Volume Properties
  Accessible surface: 698.441  Positive charged surface: 460.492  Negative charged surface: 237.949  Volume: 433.125
  Hydrophobic surface: 568.813  Hydrophilic surface: 129.628
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.