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NCID-ZINC05351017

 MMsINC code: MMs02453921
Type: Neutral
Formula: C11H11IN6O4
SMILES:   Ic1c2-c3n(nnn3)C=Nc2n(c1)C1OC(CO)C(O)C1O
InChI:   InChI=1/C11H11IN6O4/c12-4-1-17(11-8(21)7(20)5(2-19)22-11)9-6(4)10-14-15-16-18(10)3-13-9/h1,3,5,7-8,11,19-21H,2H2/t5-,7+,8+,11-/m0/s1

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Potential Energy
Epot(MMFF94)=119.112 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.151 g/mol  logS: -1.67645  SlogP: -1.0253  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0911722  Sterimol/B1: 3.63433  Sterimol/B2: 3.78814  Sterimol/B3: 4.61303
  Sterimol/B4: 5.6758  Sterimol/L: 14.5879 
 
 Surface and Volume Properties
  Accessible surface: 516.401  Positive charged surface: 269.249  Negative charged surface: 213.49  Volume: 269.5
  Hydrophobic surface: 289.794  Hydrophilic surface: 226.607
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.