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CHEMBLOCK-ZINC00032988

 MMsINC code: MMs00486038
Type: Neutral
Formula: C11H12N2O4S
SMILES:   S1CC(NC1c1cc([N+](=O)[O-])c(cc1)C)C(O)=O
InChI:   InChI=1/C11H12N2O4S/c1-6-2-3-7(4-9(6)13(16)17)10-12-8(5-18-10)11(14)15/h2-4,8,10,12H,5H2,1H3,(H,14,15)/t8-,10+/m1/s1

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Potential Energy
Epot(MMFF94)=68.31 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 268.293 g/mol  logS: -3.09337  SlogP: 1.78692  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0519793  Sterimol/B1: 2.81244  Sterimol/B2: 3.06988  Sterimol/B3: 3.54101
  Sterimol/B4: 5.74886  Sterimol/L: 14.227 
 
 Surface and Volume Properties
  Accessible surface: 459.406  Positive charged surface: 235.311  Negative charged surface: 224.095  Volume: 227.375
  Hydrophobic surface: 236.984  Hydrophilic surface: 222.422
 
 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


MMs00486039
CHEMBLOCK-ZINC00032988