| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 18 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)-4-(hydroxymethyl)piperidin-4-ol 1-(1,3-benzothiazol-2-yl)-4-(hyd…
| 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) | 1.79 | 2.62 | -8.34 | 2 | 4 | 0 | 57 | 264.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
