| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (4-bromo-3-methyl-1H-pyrazol-5-yl)-[(3S)-3-propoxy-1-piperidyl]methanone (4-bromo-3-methyl-1H-pyrazol-5-y…
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) | 2.21 | 4.97 | -6.78 | 1 | 5 | 0 | 58 | 330.226 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
