| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-4-amine N-(3,4-dimethylphenyl)-7-methyl-…
| 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) | 4.05 | 7.81 | -11.65 | 1 | 6 | 0 | 77 | 345.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-4-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/567563.gif)