| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 28 | Yes |
Popular Name: (2S)-3-(2-furylmethyl)-2-[2-(2-pyridyl)thiazol-4-yl]-1,2-dihydroquinazolin-4-one (2S)-3-(2-furylmethyl)-2-[2-(2-p…
| 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) | 2.74 | 7.97 | -24.49 | 1 | 6 | 0 | 71 | 388.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2-furfuryl)-2-[2-(2-pyridyl)thiazol-4-yl]-1,2-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/139062.gif)