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ENAMINE-ZINC00080588

 MMsINC code: MMs01223304
Type: Neutral
Formula: C10H6N2OS
SMILES:   s1c2c(nc1C(C#N)C=O)cccc2
InChI:   InChI=1/C10H6N2OS/c11-5-7(6-13)10-12-8-3-1-2-4-9(8)14-10/h1-4,6-7H/t7-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.8212 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 202.237 g/mol  logS: -2.22132  SlogP: 2.10238  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0813271  Sterimol/B1: 3.18047  Sterimol/B2: 3.5559  Sterimol/B3: 4.23514
  Sterimol/B4: 4.71137  Sterimol/L: 11.6193 
 
 Surface and Volume Properties
  Accessible surface: 387.66  Positive charged surface: 176.782  Negative charged surface: 210.878  Volume: 179.25
  Hydrophobic surface: 235.921  Hydrophilic surface: 151.739
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.