| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 26 | Yes |
Popular Name: 2-[[3-(1,3-benzoxazol-2-yl)propyl-methyl-amino]methyl]-3H-quinazolin-4-one 2-[[3-(1,3-benzoxazol-2-yl)propy…
| 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) | 3.00 | 5.1 | -27.93 | 1 | 6 | 0 | 75 | 348.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.65 | -58.21 | 2 | 6 | 1 | 76 | 349.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5 | -53.68 | 1 | 6 | 0 | 79 | 348.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[3-(1,3-benzoxazol-2-yl)propylamino]methyl]-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/122328.gif)