| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-6-(diethylamino)-N-methyl-pyridine-3-carboxamide N-(1,3-benzothiazol-2-yl)-6-(die…
None
| 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) | 3.59 | 10.49 | -17.82 | 0 | 5 | 0 | 49 | 340.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
