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APOLLO-ZINC00165568

 MMsINC code: MMs00047789
Type: Neutral
Formula: C8H10N2O
SMILES:   O\N=C(/C)\c1ccccc1N
InChI:   InChI=1/C8H10N2O/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,9H2,1H3/b10-6-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.4347 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 150.181 g/mol  logS: -1.23325  SlogP: 1.467  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.236239  Sterimol/B1: 2.41849  Sterimol/B2: 3.72223  Sterimol/B3: 4.20728
  Sterimol/B4: 4.64398  Sterimol/L: 10.0823 
 
 Surface and Volume Properties
  Accessible surface: 343.313  Positive charged surface: 215.781  Negative charged surface: 127.532  Volume: 151.375
  Hydrophobic surface: 225.699  Hydrophilic surface: 117.614
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.