| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | Yes |
Popular Name: 4,5-dichloroisothiazole-3-carboxylic-acid-[2-(cyclopentylamino)-2-keto-ethyl]-ester 4,5-dichloroisothiazole-3-carbox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.05 | 5.76 | -10.38 | 1 | 5 | 0 | 68 | 323.201 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isothiazole-3-carboxylic Acid [2-(cyclopentylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/226353.gif)