In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 8 | Yes |
Popular Name: 4-Chloro-3,5-dimethyl-1H-pyrazole 4-Chloro-3,5-dimethyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15953-73-8 , [15953-73-8]
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) | 1.37 | 2.6 | -4.85 | 1 | 2 | 0 | 29 | 130.578 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 118-120° | Oakwood Chemical |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.