| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | No |
Popular Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-oxido-pyridin-1-ium-4-carboxamide N-(6-butyl-1,3-benzothiazol-2-yl…
| 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) | 2.74 | 9.21 | -24.18 | 1 | 5 | 0 | 67 | 327.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
