In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 13 | Yes |
Popular Name: 3-cyclopropyl-1-ethyl-1H-pyrazole-5-carboxylic acid 3-cyclopropyl-1-ethyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170123-76-8 , [1170123-76-8]
1H-pyrazole-5-carboxylic acid, 3-cyclopropyl-1-ethyl-
5-Cyclopropyl-2-ethyl-2H-pyrazole-3-carboxylic acid
5-cyclopropyl-2-ethyl-2h-pyrazole-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) | 1.16 | 4.86 | -44.8 | 0 | 4 | -1 | 58 | 179.199 | 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.