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CHEMDIV-ZINC06729158

 MMsINC code: MMs01003189
Type: Neutral
Formula: C20H18N4O
SMILES:   Oc1ccccc1-c1nc2n(C=CC=N2)c1Nc1cc(ccc1C)C
InChI:   InChI=1/C20H18N4O/c1-13-8-9-14(2)16(12-13)22-19-18(15-6-3-4-7-17(15)25)23-20-21-10-5-11-24(19)20/h3-12,22,25H,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.78 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.391 g/mol  logS: -5.6623  SlogP: 4.80274  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.279233  Sterimol/B1: 2.28996  Sterimol/B2: 4.83233  Sterimol/B3: 7.35448
  Sterimol/B4: 7.64129  Sterimol/L: 12.9572 
 
 Surface and Volume Properties
  Accessible surface: 574.463  Positive charged surface: 353.686  Negative charged surface: 220.777  Volume: 322.125
  Hydrophobic surface: 461.146  Hydrophilic surface: 113.317
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.