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IBS-ZINC04888680

 MMsINC code: MMs01904847
Type: Neutral
Formula: C8H10N2O3S
SMILES:   S=C1NC(=O)C(C(C(O)=O)C)=C(N1)C
InChI:   InChI=1/C8H10N2O3S/c1-3(7(12)13)5-4(2)9-8(14)10-6(5)11/h3H,1-2H3,(H,12,13)(H2,9,10,11,14)/t3-/m1/s1

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Potential Energy
Epot(MMFF94)=0.381534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 214.245 g/mol  logS: -2.04329  SlogP: -0.0146  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.21448  Sterimol/B1: 2.07872  Sterimol/B2: 3.65744  Sterimol/B3: 3.80263
  Sterimol/B4: 6.39588  Sterimol/L: 11.9005 
 
 Surface and Volume Properties
  Accessible surface: 385.383  Positive charged surface: 196.801  Negative charged surface: 188.582  Volume: 180
  Hydrophobic surface: 124.391  Hydrophilic surface: 260.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs01904848
IBS-ZINC04888680