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COMGENEX-ZINC04781134

 MMsINC code: MMs01159953
Type: Neutral
Formula: C19H22N2O6S
SMILES:   S(Oc1ccc(cc1)CN(C(=O)c1cc([N+](=O)[O-])ccc1)C(C)C)(=O)(=O)CC
InChI:   InChI=1/C19H22N2O6S/c1-4-28(25,26)27-18-10-8-15(9-11-18)13-20(14(2)3)19(22)16-6-5-7-17(12-16)21(23)24/h5-12,14H,4,13H2,1-3H3

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Potential Energy
Epot(MMFF94)=299.914 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.459 g/mol  logS: -5.23825  SlogP: 3.6405  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0422739  Sterimol/B1: 2.86311  Sterimol/B2: 4.46724  Sterimol/B3: 4.71157
  Sterimol/B4: 5.8231  Sterimol/L: 19.3969 
 
 Surface and Volume Properties
  Accessible surface: 628.636  Positive charged surface: 315.334  Negative charged surface: 313.302  Volume: 352.875
  Hydrophobic surface: 389.141  Hydrophilic surface: 239.495
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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.