| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: (2R)-2-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[2-[(4-methoxyphenoxy)met…
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| 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) | 2.98 | 4.79 | -13.4 | 2 | 6 | 0 | 72 | 367.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(phenoxymethyl)thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/202514.gif)