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NCID-ZINC01687812

 MMsINC code: MMs02320475
Type: Neutral
Formula: C5H6N2O2S
SMILES:   S=C1C(NC(=O)NC1=O)C
InChI:   InChI=1/C5H6N2O2S/c1-2-3(10)4(8)7-5(9)6-2/h2H,1H3,(H2,6,7,8,9)/t2-/m0/s1

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Potential Energy
Epot(MMFF94)=-4.41074 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.181 g/mol  logS: -2.05232  SlogP: -0.4158  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.298956  Sterimol/B1: 2.31092  Sterimol/B2: 3.68854  Sterimol/B3: 4.55201
  Sterimol/B4: 4.95241  Sterimol/L: 7.85205 
 
 Surface and Volume Properties
  Accessible surface: 307.722  Positive charged surface: 147.133  Negative charged surface: 160.589  Volume: 127.375
  Hydrophobic surface: 66.3054  Hydrophilic surface: 241.4166
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.