| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 24 | Yes |
Popular Name: 2-[[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]methyl]-3H-quinazolin-4-one 2-[[(3-tert-butyl-1,2,4-oxadiazo…
| 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) | 2.10 | 3.97 | -16.52 | 1 | 7 | 0 | 88 | 327.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.35 | -59.49 | 2 | 7 | 1 | 89 | 328.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.29 | -45.5 | 1 | 7 | 0 | 92 | 327.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,2,4-oxadiazol-5-ylmethylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/123264.gif)