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IBS-ZINC01468689

 MMsINC code: MMs01769911
Type: Neutral
Formula: C23H19N5O2
SMILES:   O(Cc1ccccc1)c1cc(ccc1)-c1n[nH]c(c1)C(=O)N\N=C\c1cccnc1
InChI:   InChI=1/C23H19N5O2/c29-23(28-25-15-18-8-5-11-24-14-18)22-13-21(26-27-22)19-9-4-10-20(12-19)30-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,26,27)(H,28,29)/b25-15+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.069 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.438 g/mol  logS: -5.08243  SlogP: 4.081  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0119412  Sterimol/B1: 2.2584  Sterimol/B2: 3.61479  Sterimol/B3: 3.65925
  Sterimol/B4: 8.06371  Sterimol/L: 24.7547 
 
 Surface and Volume Properties
  Accessible surface: 724.27  Positive charged surface: 429.706  Negative charged surface: 294.564  Volume: 379.5
  Hydrophobic surface: 556.286  Hydrophilic surface: 167.984
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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.