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PUBCHEM-ZINC06567618

 MMsINC code: MMs03801603
Type: Neutral
Formula: C14H13N5
SMILES:   [nH]1c2cc(ccc2c2cc(ccc12)C(N)=N)C(N)=N
InChI:   InChI=1/C14H13N5/c15-13(16)7-2-4-11-10(5-7)9-3-1-8(14(17)18)6-12(9)19-11/h1-6,19H,(H3,15,16)(H3,17,18)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.9756 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 251.293 g/mol  logS: -4.42722  SlogP: 1.88924  Reactive groups: 0
 
 Topological Properties
  Globularity: 5.58454e-08  Sterimol/B1: 2.097  Sterimol/B2: 2.09864  Sterimol/B3: 2.91785
  Sterimol/B4: 5.88785  Sterimol/L: 15.6531 
 
 Surface and Volume Properties
  Accessible surface: 454.441  Positive charged surface: 252.074  Negative charged surface: 190.445  Volume: 238.875
  Hydrophobic surface: 208.353  Hydrophilic surface: 246.088
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  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


MMs03801604
PUBCHEM-ZINC06567618