| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 3-(2-bromophenyl)-4-(3,5-difluorophenyl)-1H-pyrazol-5-amine 3-(2-bromophenyl)-4-(3,5-difluor…
None
| 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) | 4.34 | 7.81 | -7.26 | 3 | 3 | 0 | 55 | 350.166 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 7.67 | -32.9 | 4 | 3 | 1 | 56 | 351.174 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
