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NCID-ZINC05605818

 MMsINC code: MMs02479649
Type: Neutral
Formula: C11H13IN4O5
SMILES:   Ic1c2c(n(c1)C1OC(CO)C(O)C1O)C(=O)NN=C2N
InChI:   InChI=1/C11H13IN4O5/c12-3-1-16(6-5(3)9(13)14-15-10(6)20)11-8(19)7(18)4(2-17)21-11/h1,4,7-8,11,17-19H,2H2,(H2,13,14)(H,15,20)/t4-,7+,8-,11+/m0/s1

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Potential Energy
Epot(MMFF94)=114.473 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.152 g/mol  logS: -1.18492  SlogP: -1.8366  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0806691  Sterimol/B1: 3.03169  Sterimol/B2: 3.61097  Sterimol/B3: 4.73622
  Sterimol/B4: 5.71711  Sterimol/L: 13.081 
 
 Surface and Volume Properties
  Accessible surface: 485.994  Positive charged surface: 272.067  Negative charged surface: 213.928  Volume: 262.375
  Hydrophobic surface: 191.866  Hydrophilic surface: 294.128
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  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: no related molecules available.