| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrazole-4-carboxamide 1-[(6-amino-4H-1,3-benzodioxin-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) | -0.48 | -0.13 | -13.93 | 4 | 7 | 0 | 105 | 274.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
