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ALFAAESAR-ZINC00076192

 MMsINC code: MMs00019467
Type: Neutral
Formula: C5H2N2O2S
SMILES:   s1c(ccc1[N+](=O)[O-])C#N
InChI:   InChI=1/C5H2N2O2S/c6-3-4-1-2-5(10-4)7(8)9/h1-2H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.0597 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.149 g/mol  logS: -2.64397  SlogP: 1.52798  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.86758e-07  Sterimol/B1: 2.18321  Sterimol/B2: 2.18679  Sterimol/B3: 2.41514
  Sterimol/B4: 4.61734  Sterimol/L: 10.9691 
 
 Surface and Volume Properties
  Accessible surface: 299.354  Positive charged surface: 92.95  Negative charged surface: 206.404  Volume: 118.125
  Hydrophobic surface: 131.462  Hydrophilic surface: 167.892
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.