| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[(1S)-1-(1,3-benzothiazol-2…
| 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) | 3.48 | 8.84 | -88.81 | 3 | 3 | 2 | 34 | 305.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.01 | -42.21 | 2 | 3 | 1 | 33 | 304.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
