| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: (5R)-5-methyl-3-[5-(6-methyl-2-quinolyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydroindoxazene (5R)-5-methyl-3-[5-(6-methyl-2-q…
| 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) | 4.02 | -0.94 | -13.59 | 0 | 6 | 0 | 77 | 346.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[5-(2-quinolyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydroindoxazene](http://zinc12.docking.org/img/rings/242842.gif)