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CHEMBRIDGE-ZINC02910227

 MMsINC code: MMs00740592
Type: Tautomer
Formula: C19H19N3O4
SMILES:   OC(=O)c1ccc(cc1)\C=N\N/C(/O)=C/C(=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/h1-9,12-13,22,24H,10-11H2,(H,20,23)(H,25,26)/b18-12-,21-13+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.46 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.378 g/mol  logS: -3.39025  SlogP: 2.06657  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.021524  Sterimol/B1: 3.61722  Sterimol/B2: 3.61752  Sterimol/B3: 5.06598
  Sterimol/B4: 7.39052  Sterimol/L: 20.8379 
 
 Surface and Volume Properties
  Accessible surface: 663.505  Positive charged surface: 399.275  Negative charged surface: 264.23  Volume: 334.75
  Hydrophobic surface: 433.259  Hydrophilic surface: 230.246
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs00740590
CHEMBRIDGE-ZINC02910227