| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-pyrazole-4-carboxylic 3-(1,3-benzodioxol-5-yl)-1-methy…
| 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) | 1.45 | 4.98 | -49.57 | 0 | 6 | -1 | 76 | 245.214 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
