| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 23 | Yes |
Popular Name: (2S)-1-methyl-2-[2-(2-pyridyl)thiazol-4-yl]-2,3-dihydroquinazolin-4-one (2S)-1-methyl-2-[2-(2-pyridyl)th…
| 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) | 2.56 | 5.99 | -13.42 | 1 | 5 | 0 | 58 | 322.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-pyridyl)thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/138861.gif)