| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 4,5-dichloro-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-furfuryl)isothiazole-3-carboxamide 4,5-dichloro-N-[2-(cyclohexylami…
| 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) | 4.32 | 8.1 | -12.78 | 1 | 6 | 0 | 75 | 416.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-furfuryl)isothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/225821.gif)