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MAYBRIDGE-ZINC00134508

 MMsINC code: MMs02137995
Type: Neutral
Formula: C12H14N2O4S
SMILES:   S1C(C)(C)C(NC1c1ccc([N+](=O)[O-])cc1)C(O)=O
InChI:   InChI=1/C12H14N2O4S/c1-12(2)9(11(15)16)13-10(19-12)7-3-5-8(6-4-7)14(17)18/h3-6,9-10,13H,1-2H3,(H,15,16)/t9-,10+/m1/s1

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Potential Energy
Epot(MMFF94)=86.5285 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.32 g/mol  logS: -3.58732  SlogP: 2.2571  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0830883  Sterimol/B1: 2.15225  Sterimol/B2: 3.24679  Sterimol/B3: 3.70831
  Sterimol/B4: 6.02255  Sterimol/L: 14.1553 
 
 Surface and Volume Properties
  Accessible surface: 464.19  Positive charged surface: 223.457  Negative charged surface: 240.733  Volume: 244.125
  Hydrophobic surface: 229.798  Hydrophilic surface: 234.392
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02137996
MAYBRIDGE-ZINC00134508