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NCID-ZINC05886980

 MMsINC code: MMs02510015
Type: Neutral
Formula: C10H14N2O5S
SMILES:   s1cc(nc1C1OC(CO)C(O)C1O)C(OC)=N
InChI:   InChI=1/C10H14N2O5S/c1-16-9(11)4-3-18-10(12-4)8-7(15)6(14)5(2-13)17-8/h3,5-8,11,13-15H,2H2,1H3/b11-9+/t5-,6+,7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=85.1786 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 274.297 g/mol  logS: -0.47916  SlogP: -0.63563  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0910286  Sterimol/B1: 1.95784  Sterimol/B2: 3.1013  Sterimol/B3: 4.70226
  Sterimol/B4: 6.60741  Sterimol/L: 14.3858 
 
 Surface and Volume Properties
  Accessible surface: 478.711  Positive charged surface: 336.095  Negative charged surface: 142.616  Volume: 230.625
  Hydrophobic surface: 265.559  Hydrophilic surface: 213.152
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02510016
NCID-ZINC05886980