| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 4-bromo-N-(4,5-dihydrothiazol-2-yl)-2-isopropoxy-benzamide 4-bromo-N-(4,5-dihydrothiazol-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) | 3.51 | 6.96 | -12.72 | 1 | 4 | 0 | 51 | 343.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.79 | -46.99 | 0 | 4 | -1 | 57 | 342.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
