In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 15 | Yes |
Popular Name: 5-(1,3-dimethyl-1H-pyrazol-4-yl)isoxazole-3-carboxylic acid 5-(1,3-dimethyl-1H-pyrazol-4-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 956369-25-8 , [956369-25-8]
3-isoxazolecarboxylic acid, 5-(1,3-dimethyl-1H-pyrazol-4-yl)-
5-(1,3-Dimethyl-1 H -pyrazol-4-yl)-isoxazole-3-car
5-(1,3-Dimethyl-1 H -pyrazol-4-yl)-isoxazole-3-carboxylic acid
5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
5-(1,3-dimethyl-1H-pyrazol-4-yl)-3-isoxazolecarboxylic acid
5-(1,3-Dimethyl-1H-pyrazol-4-yl)-isoxazole-3-carboxylic acid
5-(1,3-Dimethyl-1H-pyrazol-4-yl)-isoxazole-3-carboxylicacid
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) | 0.75 | 3.7 | -52.64 | 0 | 6 | -1 | 84 | 206.181 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.