| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: N-benzo[e][1,3]benzothiazol-2-yl-1-prop-2-ynyl-piperidine-4-carboxamide N-benzo[e][1,3]benzothiazol-2-yl…
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| 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) | 3.80 | 8.6 | -13.68 | 1 | 4 | 0 | 45 | 349.459 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 10.88 | -50.5 | 2 | 4 | 1 | 46 | 350.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/17848.gif)
![N-benzo[e][1,3]benzothiazol-2-ylisonipecotamide](http://zinc12.docking.org/img/rings/158095.gif)