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CHEMBRIDGE-ZINC02910227

 MMsINC code: MMs00740598
Type: Ionized
Formula: C19H18N3O4-
SMILES:   O=C([O-])c1ccc(cc1)\C=N\NC(=O)CC(=O)NCCc1ccccc1
InChI:   InChI=1/C19H19N3O4/c23-17(20-11-10-14-4-2-1-3-5-14)12-18(24)22-21-13-15-6-8-16(9-7-15)19(25)26/h1-9,13H,10-12H2,(H,20,23)(H,22,24)(H,25,26)/p-1/b21-13+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.1546 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.37 g/mol  logS: -3.88396  SlogP: 0.24917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0113766  Sterimol/B1: 2.75577  Sterimol/B2: 2.87028  Sterimol/B3: 2.95553
  Sterimol/B4: 8.43965  Sterimol/L: 21.066 
 
 Surface and Volume Properties
  Accessible surface: 656.268  Positive charged surface: 365.09  Negative charged surface: 291.178  Volume: 334.75
  Hydrophobic surface: 447.558  Hydrophilic surface: 208.71
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 2  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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Parent related molecule:


MMs00740590
CHEMBRIDGE-ZINC02910227