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NCID-ZINC04806389

 MMsINC code: MMs02409127
Type: Neutral
Formula: C21H34N2O5S
SMILES:   S(=O)(=O)(NC(CC(C)C)C(=O)NC(CC(C)C)C(OCC)=O)Cc1ccccc1
InChI:   InChI=1/C21H34N2O5S/c1-6-28-21(25)19(13-16(4)5)22-20(24)18(12-15(2)3)23-29(26,27)14-17-10-8-7-9-11-17/h7-11,15-16,18-19,23H,6,12-14H2,1-5H3,(H,22,24)/t18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.305 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.578 g/mol  logS: -5.19369  SlogP: 2.8811  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109432  Sterimol/B1: 2.83797  Sterimol/B2: 3.30047  Sterimol/B3: 5.98632
  Sterimol/B4: 9.26326  Sterimol/L: 18.1419 
 
 Surface and Volume Properties
  Accessible surface: 733.127  Positive charged surface: 470.492  Negative charged surface: 262.635  Volume: 418.5
  Hydrophobic surface: 526.736  Hydrophilic surface: 206.391
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.