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PUBCHEM-ZINC05804827

 MMsINC code: MMs03392658
Type: Neutral
Formula: C20H21N3O2S
SMILES:   S(CC(=O)NC(C)c1ccccc1)c1oc(nn1)-c1cc(C)c(cc1)C
InChI:   InChI=1/C20H21N3O2S/c1-13-9-10-17(11-14(13)2)19-22-23-20(25-19)26-12-18(24)21-15(3)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,21,24)/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=75.7351 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.473 g/mol  logS: -8.19057  SlogP: 4.41844  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0184287  Sterimol/B1: 3.23513  Sterimol/B2: 3.85468  Sterimol/B3: 4.0403
  Sterimol/B4: 5.00177  Sterimol/L: 21.5501 
 
 Surface and Volume Properties
  Accessible surface: 671.859  Positive charged surface: 365.976  Negative charged surface: 305.883  Volume: 355.875
  Hydrophobic surface: 509.498  Hydrophilic surface: 162.361
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.