In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2005 | 16 | Yes |
Popular Name: 5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid 5-[(3,5-dimethyl-1H-pyrazol-1-yl…
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CAS Numbers: , 1147196-77-7 , 312310-14-8 , [312310-14-8]
5-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid
5-(3,5-Dimethyl-pyrazol-1-ylmethyl)-furan-2-carbox
5-(3,5-Dimethyl-pyrazol-1-ylmethyl)-furan-2-carboxylic acid
5-(3,5-Dimethyl-pyrazol-1-ylmethyl)-furan-2-carboxylicacid
5-(3,5-Dimethylpyrazol-1-ylmethyl)-furan-2-carboxylic acid
5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-carboxylic 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) | 1.49 | 6.26 | -49.23 | 0 | 5 | -1 | 71 | 219.22 | 3 | ↓ |
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.