| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: N-(4-hydroxy-3-pyridyl)-2-methyl-thiazole-4-carboxamide N-(4-hydroxy-3-pyridyl)-2-methyl…
| 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) | -0.11 | 2.64 | -29.47 | 2 | 5 | 0 | 75 | 235.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
