| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2012 | 12 | Yes |
Popular Name: tert-Butyl 1H-pyrazole-4-carboxylate tert-Butyl 1H-pyrazole-4-carboxy…
Find On: PubMed — Wikipedia — Google
CAS Number: 611239-23-7
| 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) | 1.26 | 3.71 | -6.76 | 1 | 4 | 0 | 55 | 168.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.