| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 1-[4-(1,3-benzothiazol-2-ylmethylene)-1-piperidyl]propan-1-one 1-[4-(1,3-benzothiazol-2-ylmethy…
| 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) | 3.22 | 8.91 | -14.24 | 0 | 3 | 0 | 33 | 286.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
