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ENAMINE-ZINC03331661

 MMsINC code: MMs01377116
Type: Neutral
Formula: C7H15NO4S
SMILES:   S(=O)(=O)(NC(C(O)=O)C)CCCC
InChI:   InChI=1/C7H15NO4S/c1-3-4-5-13(11,12)8-6(2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m0/s1

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Potential Energy
Epot(MMFF94)=-5.46982 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 209.266 g/mol  logS: -0.76625  SlogP: 0.179  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.093658  Sterimol/B1: 2.8528  Sterimol/B2: 3.73369  Sterimol/B3: 4.02372
  Sterimol/B4: 4.20612  Sterimol/L: 12.4443 
 
 Surface and Volume Properties
  Accessible surface: 411.654  Positive charged surface: 255.222  Negative charged surface: 156.431  Volume: 185.625
  Hydrophobic surface: 203.101  Hydrophilic surface: 208.553
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs01377117
ENAMINE-ZINC03331661