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PUBCHEM-ZINC05789257

 MMsINC code: MMs03385655
Type: Neutral
Formula: C10H20N4O4S
SMILES:   S1(=O)(=O)CC(NC(CCCN=C(N)N)C(O)=O)CC1
InChI:   InChI=1/C10H20N4O4S/c11-10(12)13-4-1-2-8(9(15)16)14-7-3-5-19(17,18)6-7/h7-8,14H,1-6H2,(H,15,16)(H4,11,12,13)/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=9.02523 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 292.36 g/mol  logS: -0.53918  SlogP: -1.7301  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105746  Sterimol/B1: 2.10949  Sterimol/B2: 4.66208  Sterimol/B3: 5.06434
  Sterimol/B4: 6.86909  Sterimol/L: 13.6445 
 
 Surface and Volume Properties
  Accessible surface: 518.705  Positive charged surface: 341.222  Negative charged surface: 177.483  Volume: 254.875
  Hydrophobic surface: 206.333  Hydrophilic surface: 312.372
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.