| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 26 | Yes |
Popular Name: N-(4-hydroxy-3-pyridyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxamide N-(4-hydroxy-3-pyridyl)-4-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) | 3.21 | 7.49 | -28.51 | 2 | 5 | 0 | 75 | 379.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
