| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)pyridine-4-carboxylic 2-(4,5,6,7-tetrahydro-1,3-benzot…
| 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) | 3.19 | 8.36 | -48.39 | 1 | 5 | -1 | 78 | 274.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
