| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | Yes |
Popular Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-hydroxynicotinamide N-(4-chloro-1,3-benzothiazol-2-y…
| 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) | 2.39 | 5.02 | -20.76 | 2 | 5 | 0 | 75 | 305.746 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
