| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
| 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) | 1.42 | 8.23 | -49.73 | 2 | 7 | 1 | 85 | 370.477 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.15 | -14.68 | 1 | 7 | 0 | 84 | 369.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[7-(cyclopropylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/141103.gif)