| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | No |
Popular Name: N-(3-methoxyphenyl)-N-[4-[(E)-(4-oxochroman-3-ylidene)methyl]thiazol-2-yl]acetamide N-(3-methoxyphenyl)-N-[4-[(E)-(4…
| 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) | 3.93 | 10.9 | -16.7 | 0 | 6 | 0 | 69 | 406.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-anilinothiazol-4-yl)methylene]chroman-4-one](http://zinc12.docking.org/img/rings/158349.gif)