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NCID-ZINC01585758

 MMsINC code: MMs02242049
Type: Neutral
Formula: C6H7ClN4O2
SMILES:   ClC1=CNC(=O)N=C1NC(=O)NC
InChI:   InChI=1/C6H7ClN4O2/c1-8-5(12)10-4-3(7)2-9-6(13)11-4/h2H,1H3,(H3,8,9,10,11,12,13)

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Potential Energy
Epot(MMFF94)=-2.25648 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 202.601 g/mol  logS: -1.56718  SlogP: 0.2262  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00963776  Sterimol/B1: 2.37499  Sterimol/B2: 2.37512  Sterimol/B3: 4.07117
  Sterimol/B4: 5.33998  Sterimol/L: 11.8649 
 
 Surface and Volume Properties
  Accessible surface: 363.225  Positive charged surface: 211.303  Negative charged surface: 151.922  Volume: 162.125
  Hydrophobic surface: 198.332  Hydrophilic surface: 164.893
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.