| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 25 | Yes |
Popular Name: (2S)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2S)-2-[2-[(4-chlorophenoxy)meth…
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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) | 3.60 | 6.02 | -11.65 | 2 | 5 | 0 | 63 | 371.849 | 4 | ↓ |
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)