| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 8 | No |
Popular Name: 4-Chloro-3-formylpyrazole 4-Chloro-3-formylpyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 623570-54-7
| 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) | 0.36 | 1.4 | -13.34 | 0 | 3 | 0 | 42 | 130.534 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.