In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2014 | 7 | No |
Popular Name: 1H-pyrazole-3-carbaldehyde 1H-pyrazole-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3920-50-1 , 948552-36-1
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) | 0.49 | -0.82 | -14.8 | 0 | 3 | 0 | 42 | 96.089 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.