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OAKWOOD-ZINC04268893

 MMsINC code: MMs02550681
Type: Neutral
Formula: C7H11NO2S
SMILES:   S=C=NC(C(C)C)C(OC)=O
InChI:   InChI=1/C7H11NO2S/c1-5(2)6(8-4-11)7(9)10-3/h5-6H,1-3H3/t6-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=31.9112 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.236 g/mol  logS: -1.88353  SlogP: 1.2868  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.180145  Sterimol/B1: 2.20837  Sterimol/B2: 2.49877  Sterimol/B3: 4.28525
  Sterimol/B4: 7.49621  Sterimol/L: 10.2748 
 
 Surface and Volume Properties
  Accessible surface: 376.326  Positive charged surface: 226.346  Negative charged surface: 149.98  Volume: 167
  Hydrophobic surface: 201.571  Hydrophilic surface: 174.755
 
 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.