| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]thiophene-2-carboxamide 5-(1,3-benzothiazol-2-yl)-N-[2-(…
| 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) | 3.79 | 5.39 | -12.48 | 2 | 5 | 0 | 71 | 359.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
