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PUBCHEM-ZINC06234826

 MMsINC code: MMs03628364
Type: Neutral
Formula: C8H8Cl2N4O2S
SMILES:   Clc1sc(cn1)CN/1CCN\C\1=C(\Cl)/[N+](=O)[O-]
InChI:   InChI=1/C8H8Cl2N4O2S/c9-6(14(15)16)7-11-1-2-13(7)4-5-3-12-8(10)17-5/h3,11H,1-2,4H2/b7-6-

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Potential Energy
Epot(MMFF94)=73859.8 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 295.15 g/mol  logS: -3.80552  SlogP: 2.2191  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.154961  Sterimol/B1: 2.13711  Sterimol/B2: 3.80929  Sterimol/B3: 4.71531
  Sterimol/B4: 4.89333  Sterimol/L: 12.7276 
 
 Surface and Volume Properties
  Accessible surface: 412.694  Positive charged surface: 196.606  Negative charged surface: 216.088  Volume: 216.5
  Hydrophobic surface: 290.119  Hydrophilic surface: 122.575
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.