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ASINEX-ZINC02351616

 MMsINC code: MMs00269912
Type: Neutral
Formula: C8H19N3O4S
SMILES:   S(O)(=O)(=O)N(CC(O)CN1CCNCC1)C
InChI:   InChI=1/C8H19N3O4S/c1-10(16(13,14)15)6-8(12)7-11-4-2-9-3-5-11/h8-9,12H,2-7H2,1H3,(H,13,14,15)/t8-/m0/s1

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Potential Energy
Epot(MMFF94)=24.1409 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 253.323 g/mol  logS: 1.00491  SlogP: -2.5786  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0987138  Sterimol/B1: 2.24306  Sterimol/B2: 2.3638  Sterimol/B3: 4.23756
  Sterimol/B4: 5.24444  Sterimol/L: 13.3198 
 
 Surface and Volume Properties
  Accessible surface: 454.751  Positive charged surface: 355.116  Negative charged surface: 99.6357  Volume: 221.875
  Hydrophobic surface: 279.609  Hydrophilic surface: 175.142
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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.