| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 2-[[methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]-3H-quinazolin-4-one 2-[[methyl-[(3-propyl-1,2,4-oxad…
| 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) | 1.45 | 3.74 | -16.38 | 1 | 7 | 0 | 88 | 313.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.11 | -59.79 | 2 | 7 | 1 | 89 | 314.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.06 | -45.76 | 1 | 7 | 0 | 92 | 313.361 | 6 | ↓ |
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)