| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | No |
Popular Name: 2-(2H-benzimidazol-2-ylsulfanyl)-N-[(2R)-1,2-dihydrobenzo[e][1,3]benzothiazol-2-yl]acetamide 2-(2H-benzimidazol-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) | 4.24 | 6.43 | -113.8 | 4 | 5 | 2 | 69 | 394.525 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydrobenzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/357798.gif)
![2-(2H-benzimidazol-2-ylthio)-N-(1,2-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/357797.gif)