| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 1-benzyl-5-ethyl-pyrazole-3-carboxylic 1-benzyl-5-ethyl-pyrazole-3-carb…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 2.59 | 7.91 | -58.3 | 0 | 4 | -1 | 58 | 229.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
