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ACROSORGANICS-ZINC00154449

 MMsINC code: MMs00004901
Type: Neutral
Formula: C6H9N3
SMILES:   n1c(cc(nc1C)N)C
InChI:   InChI=1/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=0.301457 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 123.159 g/mol  logS: -0.62556  SlogP: 0.67564  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0454973  Sterimol/B1: 2.41242  Sterimol/B2: 2.51212  Sterimol/B3: 2.51309
  Sterimol/B4: 6.42198  Sterimol/L: 9.3482 
 
 Surface and Volume Properties
  Accessible surface: 316.22  Positive charged surface: 220.519  Negative charged surface: 95.7011  Volume: 128
  Hydrophobic surface: 208.716  Hydrophilic surface: 107.504
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.