| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 16 | No |
Popular Name: 4-bromo-N-(4,5-dihydrothiazol-2-yl)-3-fluoro-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) | 2.33 | 4.96 | -9.27 | 1 | 3 | 0 | 41 | 303.156 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.36 | -39.89 | 0 | 3 | -1 | 48 | 302.148 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
