| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 12 | No |
Popular Name: 5-(1H-pyrazol-5-yl)-2-furaldehyde 5-(1H-pyrazol-5-yl)-2-furaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 1015939-90-8
| 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) | 1.16 | 3.07 | -12.54 | 1 | 4 | 0 | 59 | 162.148 | 2 | ↓ |
| Ref Reference (pH 7) | 1.16 | 3.1 | -13.88 | 1 | 4 | 0 | 59 | 162.148 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.