| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: [1-(3-Chloro-phenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-acetic acid [1-(3-Chloro-phenyl)-5-hydroxy-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 1015844-55-9
CHLOROPHENYLHYDROXYMETHYLPYRAZOLYLACETICACI
[1-(3-chloro-phenyl)-5-hydroxy-3-methyl-1h-pyrazol-4-yl]-aceticacid
| 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) | 1.55 | 6.8 | -59.41 | 1 | 5 | -1 | 78 | 265.676 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
