| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid 3-(4-chloro-3,5-dimethyl-1H-pyra…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 890597-34-9 , [890597-34-9]
3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-propionic a
3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-propionic acid
3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-propionicacid
| 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) | 0.95 | 4.46 | -43.41 | 0 | 4 | -1 | 58 | 201.633 | 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.