| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 8 | No |
Popular Name: 4-Chloro-3,5-dimethyl-1h-pyrazole 4-Chloro-3,5-dimethyl-1h-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 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 | 2.87 | -8.04 | 0 | 2 | 0 | 25 | 130.578 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.