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FDA-ZINC00967473

 MMsINC code: MMs01725379
Type: Neutral
Formula: C4H7NO2S
SMILES:   S1CC(NC1)C(O)=O
InChI:   InChI=1/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=23.0446 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 133.171 g/mol  logS: -0.19954  SlogP: -0.2665  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155497  Sterimol/B1: 2.15219  Sterimol/B2: 3.00179  Sterimol/B3: 3.02096
  Sterimol/B4: 4.49831  Sterimol/L: 9.14683 
 
 Surface and Volume Properties
  Accessible surface: 286.164  Positive charged surface: 182.317  Negative charged surface: 103.847  Volume: 113.5
  Hydrophobic surface: 104.035  Hydrophilic surface: 182.129
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs01725380
FDA-ZINC00967473