| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-pyrazole-3-carboxamide 1-(6-amino-2,3-dihydro-1,4-benzo…
| 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) | 0.68 | 3.59 | -10.75 | 2 | 7 | 0 | 83 | 288.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
