| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 25 | No |
Popular Name: N-[2-[2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethyl]-1,3-benzothiazol-2-amine N-[2-[2-(5,6-dihydro-4H-1,3-thia…
None
| 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) | 4.53 | 9.85 | -33.33 | 3 | 4 | 1 | 51 | 369.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 10.16 | -11.05 | 2 | 4 | 0 | 49 | 368.531 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-benzothiazol-2-yl-[2-[2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethyl]amine](http://zinc12.docking.org/img/rings/543962.gif)