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ENAMINE-ZINC03437162

 MMsINC code: MMs01441392
Type: Neutral
Formula: C21H24N2O5S
SMILES:   S(=O)(=O)(N1CCCCC1)c1ccc(cc1)C(OC(C(=O)Nc1ccccc1)C)=O
InChI:   InChI=1/C21H24N2O5S/c1-16(20(24)22-18-8-4-2-5-9-18)28-21(25)17-10-12-19(13-11-17)29(26,27)23-14-6-3-7-15-23/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,22,24)/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.2196 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.498 g/mol  logS: -4.75796  SlogP: 3.0452  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0327081  Sterimol/B1: 2.3784  Sterimol/B2: 3.7521  Sterimol/B3: 4.11745
  Sterimol/B4: 8.30383  Sterimol/L: 20.6206 
 
 Surface and Volume Properties
  Accessible surface: 698.563  Positive charged surface: 416.354  Negative charged surface: 282.208  Volume: 382.625
  Hydrophobic surface: 555.595  Hydrophilic surface: 142.968
 
 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.