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COMGENEX-ZINC04157824

 MMsINC code: MMs01129796
Type: Neutral
Formula: C23H22N4O
SMILES:   O=C(NCc1cccnc1)CC(c1ccccc1)c1n2c(nc1)C(=CC=C2)C
InChI:   InChI=1/C23H22N4O/c1-17-7-6-12-27-21(16-26-23(17)27)20(19-9-3-2-4-10-19)13-22(28)25-15-18-8-5-11-24-14-18/h2-12,14,16,20H,13,15H2,1H3,(H,25,28)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.8504 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.456 g/mol  logS: -3.02733  SlogP: 4.2705  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0994822  Sterimol/B1: 2.44979  Sterimol/B2: 2.96577  Sterimol/B3: 5.62883
  Sterimol/B4: 9.04292  Sterimol/L: 18.6564 
 
 Surface and Volume Properties
  Accessible surface: 663.743  Positive charged surface: 435.907  Negative charged surface: 227.836  Volume: 369.125
  Hydrophobic surface: 593.402  Hydrophilic surface: 70.341
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules: no related molecules available.