| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 28 | Yes |
Popular Name: 1-[[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methyl]benzo[f]chromen-3-one 1-[[(3S)-3-(3-methyl-1,2,4-oxadi…
| 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) | 2.98 | 10.4 | -13.24 | 0 | 6 | 0 | 72 | 375.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![1-[[3-(1,2,4-oxadiazol-5-yl)piperidino]methyl]benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/29076.gif)