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MDPI-ZINC01600237

 MMsINC code: MMs02175841
Type: Neutral
Formula: C7H7N3O2S
SMILES:   S=C(Nc1cc([N+](=O)[O-])ccc1)N
InChI:   InChI=1/C7H7N3O2S/c8-7(13)9-5-2-1-3-6(4-5)10(11)12/h1-4H,(H3,8,9,13)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.9289 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 197.218 g/mol  logS: -3.35948  SlogP: 1.2503  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0298919  Sterimol/B1: 2.19506  Sterimol/B2: 2.55353  Sterimol/B3: 3.88421
  Sterimol/B4: 6.11463  Sterimol/L: 12.0807 
 
 Surface and Volume Properties
  Accessible surface: 364.35  Positive charged surface: 161.221  Negative charged surface: 203.129  Volume: 162.125
  Hydrophobic surface: 133.71  Hydrophilic surface: 230.64
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.