| Compound Information | SONAR Target prediction | 
| Name: | PENTAMIDINE ISETHIONATE | 
| Unique Identifier: | SPE01500641 | 
| MolClass: | Checkout models in ver1.5 and ver1.0 | 
| Molecular Formula: |  | 
| Molecular Weight: | 556.399 g/mol | 
| X log p: | 15.108  (online calculus) | 
| Lipinksi Failures | 1 | 
| TPSA | 18.46 | 
| Hydrogen Bond Donor Count: | 0 | 
| Hydrogen Bond Acceptors Count: | 6 | 
| Rotatable Bond Count: | 10 | 
| Canonical Smiles: | NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(N)=N)cc1.OCCS(O)(=O)=O.OCCS(O)(=O)=O | 
| Source: | synthetic; MB-800, RP-2512 | 
| Therapeutics: | antiprotozoal, inhibits nucleic acid & protein synthesis |