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CHEMBRIDGE-ZINC04818916

 MMsINC code: MMs00790889
Type: Tautomer
Formula: C19H19N3O5S
SMILES:   s1cccc1/C(/O)=C\1/C(N(CCN(C)C)C(=O)C/1=O)c1cc([N+](=O)[O-])c
cc1
InChI:   InChI=1/C19H19N3O5S/c1-20(2)8-9-21-16(12-5-3-6-13(11-12)22(26)27)15(18(24)19(21)25)17(23)14-7-4-10-28-14/h3-7,10-11,16,23H,8-9H2,1-2H3/b17-15-/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=110.391 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.443 g/mol  logS: -4.35739  SlogP: 2.7351  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.2579  Sterimol/B1: 3.08924  Sterimol/B2: 3.53912  Sterimol/B3: 7.246
  Sterimol/B4: 8.26876  Sterimol/L: 14.3805 
 
 Surface and Volume Properties
  Accessible surface: 608.862  Positive charged surface: 346.864  Negative charged surface: 261.999  Volume: 353.5
  Hydrophobic surface: 408.936  Hydrophilic surface: 199.926
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Parent related molecule:


MMs00790886
CHEMBRIDGE-ZINC04818916