| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 22 | Yes |
Popular Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-5-methyl-pyrazole-3-carboxamide 4-chloro-N-(2,3-dihydro-1,4-benz…
| 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) | 2.23 | 5.27 | -10.31 | 1 | 6 | 0 | 65 | 321.764 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
