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ACROSORGANICS-ZINC03860959

 MMsINC code: MMs00015666
Type: Neutral
Formula: C7H3I3O2
SMILES:   Ic1c(cc(I)cc1I)C(O)=O
InChI:   InChI=1/C7H3I3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.3408 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 499.811 g/mol  logS: -4.32884  SlogP: 3.1986  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.1734e-07  Sterimol/B1: 2.35847  Sterimol/B2: 2.35888  Sterimol/B3: 4.39984
  Sterimol/B4: 6.67617  Sterimol/L: 10.307 
 
 Surface and Volume Properties
  Accessible surface: 403.101  Positive charged surface: 92.0355  Negative charged surface: 311.065  Volume: 209.75
  Hydrophobic surface: 323.348  Hydrophilic surface: 79.753
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs00015667
ACROSORGANICS-ZINC03860959