| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | Yes |
Popular Name: (2Z)-N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-8-methoxy-2-(m-tolylimino)chromene-3-carboxamide (2Z)-N-[5-ethyl-4-(2-thienyl)thi…
| 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) | 6.98 | 12.27 | -31.89 | 1 | 6 | 0 | 77 | 501.633 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenylimino-N-[4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide](http://zinc12.docking.org/img/rings/146493.gif)