| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | Yes |
Popular Name: 3-benzothiazol-2-yl-2-thiazol-2-ylimino-chromen-7-ol 3-benzothiazol-2-yl-2-thiazol-2-…
| 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) | 5.25 | -4.26 | -16.73 | 1 | 5 | 0 | 71 | 377.45 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-thiazol-2-yl-amine](http://zinc12.docking.org/img/rings/248487.gif)