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PUBCHEM-ZINC03593809

 MMsINC code: MMs03018239
Type: Neutral
Formula: C10H11N3O6S
SMILES:   S(CC(N)C(OC)=O)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
InChI:   InChI=1/C10H11N3O6S/c1-19-10(14)7(11)5-20-9-3-2-6(12(15)16)4-8(9)13(17)18/h2-4,7H,5,11H2,1H3/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=105.825 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.279 g/mol  logS: -4.08627  SlogP: 1.0954  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0369694  Sterimol/B1: 2.3787  Sterimol/B2: 3.38995  Sterimol/B3: 3.75093
  Sterimol/B4: 6.58649  Sterimol/L: 15.4936 
 
 Surface and Volume Properties
  Accessible surface: 488.525  Positive charged surface: 243.01  Negative charged surface: 245.515  Volume: 237.625
  Hydrophobic surface: 229.477  Hydrophilic surface: 259.048
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.