| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: 5-(4-bromophenyl)-2-(2-methoxyphenyl)pyrazol-3-amine 5-(4-bromophenyl)-2-(2-methoxyph…
| 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) | 3.97 | 8.17 | -10.59 | 2 | 4 | 0 | 53 | 344.212 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 8.13 | -25.87 | 3 | 4 | 1 | 54 | 345.22 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
