| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1H-indole-3-carboxamide N-(4,5-dihydrobenzo[e][1,3]benzo…
| 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) | 4.12 | 10.03 | -23.94 | 2 | 4 | 0 | 58 | 345.427 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrobenzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/6035.gif)
![N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/591767.gif)