| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 18 | Yes |
Popular Name: 3-(5-bromobenzofuran-2-yl)-N-ethyl-1H-pyrazol-5-amine 3-(5-bromobenzofuran-2-yl)-N-eth…
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) | 3.58 | 6.29 | -6.73 | 2 | 4 | 0 | 54 | 306.163 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 6.4 | -30.54 | 3 | 4 | 1 | 55 | 307.171 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
