| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 21 | No |
Popular Name: 2-[[3-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]oxazinane 2-[[3-(3-fluoro-4-methoxy-phenyl…
| 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) | 2.23 | 5.81 | -8.52 | 1 | 5 | 0 | 50 | 291.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 6.17 | -40.77 | 2 | 5 | 1 | 52 | 292.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(3-phenyl-1H-pyrazol-4-yl)methyl]oxazinane](http://zinc12.docking.org/img/rings/17880.gif)