| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-2-[(1-ethyl-4-piperidyl)-methyl-amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7S)-2-[(1-ethyl-4-piperidyl)-me…
| 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) | 2.14 | 6.45 | -40.11 | 2 | 4 | 1 | 41 | 296.46 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.78 | -82.94 | 3 | 4 | 2 | 42 | 297.468 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
