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NCID-ZINC01713374

 MMsINC code: MMs02339890
Type: Neutral
Formula: C11H14N4O4S
SMILES:   S(C)c1ncnc2c1n[nH]c2C1OC(CO)C(O)C1O
InChI:   InChI=1/C11H14N4O4S/c1-20-11-7-5(12-3-13-11)6(14-15-7)10-9(18)8(17)4(2-16)19-10/h3-4,8-10,16-18H,2H2,1H3,(H,14,15)/t4-,8-,9-,10+/m0/s1

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Potential Energy
Epot(MMFF94)=94.176 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 298.323 g/mol  logS: -1.68226  SlogP: -0.6757  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.044932  Sterimol/B1: 2.81897  Sterimol/B2: 3.31959  Sterimol/B3: 3.44123
  Sterimol/B4: 4.98639  Sterimol/L: 15.7874 
 
 Surface and Volume Properties
  Accessible surface: 512.194  Positive charged surface: 354.056  Negative charged surface: 158.139  Volume: 248.75
  Hydrophobic surface: 202.215  Hydrophilic surface: 309.979
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 8  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: no related molecules available.