| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 16 | No |
Popular Name: (5-Hydroxy-1-phenyl-1H-pyrazol-3-yl)acetic acid (5-Hydroxy-1-phenyl-1H-pyrazol-3…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37959-11-8 , 52546-46-0
(5-hydroxy-1-phenyl-1h-pyrazol-3-yl)aceticacid
(5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)acetic acid
| 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) | 0.92 | 1.06 | -51.98 | 0 | 5 | -1 | 72 | 217.204 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 98 - 102 | Enamine Building Blocks |
| MP | 99 - 101 | Enamine Building Blocks |
| MP | 99...101 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
