| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(6-ethoxy-1,3-benzothi…
| 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) | 4.75 | 7.73 | -9.38 | 0 | 6 | 0 | 55 | 496.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
