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CHEMBRIDGE-ZINC04114989

 MMsINC code: MMs00761851
Type: Tautomer
Formula: C23H22N4O4
SMILES:   O(C)c1ccc(cc1)/C(/O)=C/1\C(N(CCCn2ccnc2)C(=O)C\1=O)c1ncccc1
InChI:   InChI=1/C23H22N4O4/c1-31-17-8-6-16(7-9-17)21(28)19-20(18-5-2-3-10-25-18)27(23(30)22(19)29)13-4-12-26-14-11-24-15-26/h2-3,5-11,14-15,20,28H,4,12-13H2,1H3/b21-19+/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.745 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.453 g/mol  logS: -3.3021  SlogP: 3.1606  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0906501  Sterimol/B1: 3.14578  Sterimol/B2: 3.58529  Sterimol/B3: 4.79076
  Sterimol/B4: 9.47252  Sterimol/L: 19.3374 
 
 Surface and Volume Properties
  Accessible surface: 699.116  Positive charged surface: 483.33  Negative charged surface: 215.786  Volume: 392
  Hydrophobic surface: 558.047  Hydrophilic surface: 141.069
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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:


MMs00761849
CHEMBRIDGE-ZINC04114989