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PUBCHEM-ZINC01846252

 MMsINC code: MMs02824076
Type: Ionized
Formula: C5H8NO2S-
SMILES:   S1CCC(NC1)C(=O)[O-]
InChI:   InChI=1/C5H9NO2S/c7-5(8)4-1-2-9-3-6-4/h4,6H,1-3H2,(H,7,8)/p-1/t4-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=22.9275 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.19 g/mol  logS: -0.66176  SlogP: -1.2111  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.267484  Sterimol/B1: 2.70354  Sterimol/B2: 2.74067  Sterimol/B3: 3.22072
  Sterimol/B4: 4.83638  Sterimol/L: 9.24729 
 
 Surface and Volume Properties
  Accessible surface: 297.166  Positive charged surface: 172.111  Negative charged surface: 125.055  Volume: 125.625
  Hydrophobic surface: 135.834  Hydrophilic surface: 161.332
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  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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Parent related molecule:


MMs02824075
PUBCHEM-ZINC01846252