| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | Yes |
Popular Name: 1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine 1-(6-fluoro-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) | 2.67 | 10.41 | -45.81 | 1 | 5 | 1 | 41 | 354.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 8.08 | -10.12 | 0 | 5 | 0 | 40 | 353.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-1,3-benzodioxin-8-ylmethyl-[(1-phenylpyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/57910.gif)