| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: methyl 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) | 3.76 | 8.77 | -15.65 | 1 | 8 | 0 | 103 | 401.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-4-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/567566.gif)