| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-(4-bromopyrazol-1-yl)-N-(4,5-dihydrothiazol-2-yl)benzamide 3-(4-bromopyrazol-1-yl)-N-(4,5-d…
| 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) | 2.08 | 6.1 | -18.34 | 1 | 5 | 0 | 59 | 351.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.49 | -53.6 | 0 | 5 | -1 | 66 | 350.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
