| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 27 | No |
Popular Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-3H-pyrrol-2-ylmethyleneamino]benzamide 4-(1,3-benzothiazol-2-ylsulfanyl…
| 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) | 3.97 | 8.88 | -25.99 | 1 | 5 | 0 | 67 | 392.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1,3-benzothiazol-2-ylthio)methyl]-N-(3H-pyrrol-2-ylmethyleneamino)benzamide](http://zinc12.docking.org/img/rings/340281.gif)