| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 1-[(4R)-8-fluorothiochroman-4-yl]-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea 1-[(4R)-8-fluorothiochroman-4-yl…
| 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) | 0.95 | 3.38 | -16.86 | 2 | 6 | 0 | 80 | 336.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,2,4-oxadiazol-5-yl)ethyl]-3-thiochroman-4-yl-urea](http://zinc12.docking.org/img/rings/269917.gif)