| 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 |