In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 16 | Yes |
Popular Name: 5-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-furoic acid 5-[(3,5-dimethyl-1H-pyrazol-4-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1030605-63-0
5-(3,5-Dimethyl-1 H -pyrazol-4-ylmethyl)-furan-2-c
5-(3,5-Dimethyl-1 H -pyrazol-4-ylmethyl)-furan-2-carboxylic acid
5-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-furan-2-carboxylic acid
5-(3,5-dimethyl-1h-pyrazol-4-ylmethyl)-furan-2-carboxylicacid
5-[(3,5-dimethyl-1H-pyrazol-4-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) | 1.72 | 4.37 | -53.75 | 1 | 5 | -1 | 82 | 219.22 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.