| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isobutyl-pyrazole-4-carbaldehyde 3-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.41 | 7.08 | -10.49 | 0 | 5 | 0 | 53 | 286.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
