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PUBCHEM-ZINC03787125

 MMsINC code: MMs03076174
Type: Neutral
Formula: C12H14N2O4S
SMILES:   S1C(CO)C(O)CC1N1C=C(CC#C)C(=O)NC1=O
InChI:   InChI=1/C12H14N2O4S/c1-2-3-7-5-14(12(18)13-11(7)17)10-4-8(16)9(6-15)19-10/h1,5,8-10,15-16H,3-4,6H2,(H,13,17,18)/t8-,9+,10+/m0/s1

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Potential Energy
Epot(MMFF94)=21.0874 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.32 g/mol  logS: -1.93536  SlogP: -0.369792  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.138395  Sterimol/B1: 2.077  Sterimol/B2: 2.58523  Sterimol/B3: 5.3493
  Sterimol/B4: 5.54771  Sterimol/L: 14.0491 
 
 Surface and Volume Properties
  Accessible surface: 490.35  Positive charged surface: 298.99  Negative charged surface: 191.36  Volume: 246.625
  Hydrophobic surface: 267.929  Hydrophilic surface: 222.421
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.