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ASINEX-ZINC04351045

 MMsINC code: MMs00326696
Type: Neutral
Formula: C14H20N2O5S
SMILES:   S1C(=NNC1C(O)C(O)C(O)C(O)CO)c1ccc(cc1)C
InChI:   InChI=1/C14H20N2O5S/c1-7-2-4-8(5-3-7)13-15-16-14(22-13)12(21)11(20)10(19)9(18)6-17/h2-5,9-12,14,16-21H,6H2,1H3/t9-,10-,11-,12+,14+/m1/s1

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Potential Energy
Epot(MMFF94)=133.838 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 328.389 g/mol  logS: -2.02048  SlogP: -1.24498  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0370763  Sterimol/B1: 2.73846  Sterimol/B2: 3.34987  Sterimol/B3: 3.49753
  Sterimol/B4: 6.14419  Sterimol/L: 18.3481 
 
 Surface and Volume Properties
  Accessible surface: 564.186  Positive charged surface: 350.834  Negative charged surface: 213.352  Volume: 294.5
  Hydrophobic surface: 308.427  Hydrophilic surface: 255.759
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.