| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (3S)-1-(1,3-benzothiazol-2-yl)-3-methyl-piperidine-3-carboxylic (3S)-1-(1,3-benzothiazol-2-yl)-3…
| 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) | 2.86 | 9.1 | -50.95 | 0 | 4 | -1 | 56 | 275.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
