| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carboxylic 6-[(6-methoxy-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) | 3.20 | 6.6 | -57.75 | 1 | 6 | -1 | 87 | 300.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 7.2 | -44.32 | 2 | 6 | 0 | 88 | 301.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
