| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 1-[4-[(4-chloro-1,3-benzothiazol-2-yl)oxy]-1-piperidyl]-2-propyl-pentan-1-one 1-[4-[(4-chloro-1,3-benzothiazol…
| 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) | 5.44 | 9.29 | -12.02 | 0 | 4 | 0 | 42 | 394.968 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
