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ENAMINE-ZINC03481319

 MMsINC code: MMs01466200
Type: Neutral
Formula: C25H26N2O6S
SMILES:   S(=O)(=O)(N(C)c1ccccc1)c1ccc(cc1)C(OCC(=O)NCCc1ccc(OC)cc1)=O
InChI:   InChI=1/C25H26N2O6S/c1-27(21-6-4-3-5-7-21)34(30,31)23-14-10-20(11-15-23)25(29)33-18-24(28)26-17-16-19-8-12-22(32-2)13-9-19/h3-15H,16-18H2,1-2H3,(H,26,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.728 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 482.557 g/mol  logS: -5.55635  SlogP: 3.03597  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0301408  Sterimol/B1: 2.19006  Sterimol/B2: 3.97609  Sterimol/B3: 4.59732
  Sterimol/B4: 7.67251  Sterimol/L: 26.0094 
 
 Surface and Volume Properties
  Accessible surface: 802.39  Positive charged surface: 500.724  Negative charged surface: 301.665  Volume: 446.75
  Hydrophobic surface: 647.407  Hydrophilic surface: 154.983
 
 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.