| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2014 | 0 | No |
Popular Name: 3-(3-methoxyphenyl)-1h-pyrazole-4-carbaldehyde 3-(3-methoxyphenyl)-1h-pyrazole-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 874991-12-5
None
| 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) | 1.74 | 3.5 | -10.21 | 1 | 4 | 0 | 55 | 202.213 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 91 - 93 | Enamine Building Blocks |
| MP | 91...93 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.