| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 19 | Yes |
Popular Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-methyl-5-methylamino-isothiazole-4-carboxamide N-[2-(5-bromo-2-thienyl)ethyl]-3…
| 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) | 3.02 | 4.14 | -10.81 | 2 | 4 | 0 | 54 | 360.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]isothiazole-4-carboxamide](http://zinc12.docking.org/img/rings/8847.gif)