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PUBCHEM-ZINC05890609

 MMsINC code: MMs03431486
Type: Neutral
Formula: C16H19N3O
SMILES:   O=C(NC1C=2C(NC(=CC=2)C)C2=NC(C=CC2=C1)C)C
InChI:   InChI=1/C16H19N3O/c1-9-4-6-12-8-14(19-11(3)20)13-7-5-10(2)18-16(13)15(12)17-9/h4-9,14,16,18H,1-3H3,(H,19,20)/t9-,14+,16+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=46.3444 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.348 g/mol  logS: -2.85263  SlogP: 1.6324  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11909  Sterimol/B1: 2.09411  Sterimol/B2: 3.86528  Sterimol/B3: 5.18199
  Sterimol/B4: 8.01514  Sterimol/L: 13.1405 
 
 Surface and Volume Properties
  Accessible surface: 512.481  Positive charged surface: 332.168  Negative charged surface: 180.312  Volume: 273.75
  Hydrophobic surface: 397.45  Hydrophilic surface: 115.031
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.