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PUBCHEM-ZINC00362144

 MMsINC code: MMs02662738
Type: Neutral
Formula: C9H14N2OS
SMILES:   s1ccnc1NC(=O)C(CC)CC
InChI:   InChI=1/C9H14N2OS/c1-3-7(4-2)8(12)11-9-10-5-6-13-9/h5-7H,3-4H2,1-2H3,(H,10,11,12)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.8668 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 198.29 g/mol  logS: -2.49968  SlogP: 2.5178  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11173  Sterimol/B1: 2.24656  Sterimol/B2: 3.32972  Sterimol/B3: 3.34267
  Sterimol/B4: 5.50209  Sterimol/L: 12.8972 
 
 Surface and Volume Properties
  Accessible surface: 404.841  Positive charged surface: 260.851  Negative charged surface: 143.99  Volume: 193.75
  Hydrophobic surface: 299.401  Hydrophilic surface: 105.44
 
 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.