| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: 3-(5-bromobenzofuran-2-yl)-N-(2-methoxyethyl)-1H-pyrazol-5-amine 3-(5-bromobenzofuran-2-yl)-N-(2-…
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) | 3.19 | 5.36 | -7.51 | 2 | 5 | 0 | 63 | 336.189 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 5.47 | -31.26 | 3 | 5 | 1 | 64 | 337.197 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
