| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 7-(3-isopropylpyrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine 7-(3-isopropylpyrazol-1-yl)-2,3-…
| 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) | 2.28 | 5.02 | -7.61 | 2 | 5 | 0 | 62 | 259.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
