| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | No |
Popular Name: N-[5-[(2-fluorophenyl)methyl]-4-methyl-thiazol-2-yl]-1-oxido-pyridin-1-ium-4-carboxamide N-[5-[(2-fluorophenyl)methyl]-4-…
| 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) | 1.94 | 8.85 | -24.84 | 1 | 5 | 0 | 67 | 343.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
