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PUBCHEM-ZINC03676892

 MMsINC code: MMs03039033
Type: Neutral
Formula: C8H8INO2
SMILES:   Ic1ccccc1C(N)C(O)=O
InChI:   InChI=1/C8H8INO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.5215 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 277.061 g/mol  logS: -2.03716  SlogP: 1.4711  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.178676  Sterimol/B1: 2.52485  Sterimol/B2: 2.65679  Sterimol/B3: 4.04761
  Sterimol/B4: 6.215  Sterimol/L: 9.73154 
 
 Surface and Volume Properties
  Accessible surface: 362.542  Positive charged surface: 166.865  Negative charged surface: 195.676  Volume: 176.375
  Hydrophobic surface: 231.236  Hydrophilic surface: 131.306
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03039034
PUBCHEM-ZINC03676892