| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 22 | Yes |
Popular Name: 4-amino-N3-propyl-N5-[2-(2-thienyl)ethyl]isothiazole-3,5-dicarboxamide 4-amino-N3-propyl-N5-[2-(2-thien…
| 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) | 1.92 | 2.24 | -9.72 | 4 | 6 | 0 | 97 | 338.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]isothiazole-5-carboxamide](http://zinc12.docking.org/img/rings/516399.gif)