| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: 1-[4-(3-isopropyl-1H-pyrazol-5-yl)-1-piperidyl]-3-methyl-but-2-en-1-one 1-[4-(3-isopropyl-1H-pyrazol-5-y…
| 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) | 3.24 | 7.54 | -10.07 | 1 | 4 | 0 | 49 | 275.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
