| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 3-(5-chloro-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-(5-chloro-1,3-benzothiazol-2-y…
| 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) | 4.39 | 8.64 | -7.74 | 1 | 2 | 0 | 37 | 320.87 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 8.1 | -5.92 | 2 | 2 | 0 | 39 | 320.87 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1,3-benzothiazol-2-yl)-5,6,7,7a-tetrahydro-4H-benzothiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/547123.gif)