| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | No |
Popular Name: 5-[4-(2-thienylmethylamino)quinazolin-6-yl]furan-2-carbaldehyde 5-[4-(2-thienylmethylamino)quina…
| 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 | 9.78 | -14.51 | 1 | 5 | 0 | 68 | 335.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 10.24 | -40.6 | 2 | 5 | 1 | 69 | 336.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[6-(2-furyl)quinazolin-4-yl]-(2-thenyl)amine](http://zinc12.docking.org/img/rings/471512.gif)