| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: 3-[[(3R)-3-(3-isobutyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methyl]chromen-4-one 3-[[(3R)-3-(3-isobutyl-1,2,4-oxa…
| 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) | 2.95 | 7.19 | -12.95 | 0 | 6 | 0 | 72 | 367.449 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 9.4 | -46.53 | 1 | 6 | 1 | 74 | 368.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[3-(1,2,4-oxadiazol-5-yl)piperidino]methyl]chromone](http://zinc12.docking.org/img/rings/397991.gif)