| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | No |
Popular Name: N-(2-imidazol-1-ylethyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(2-imidazol-1-ylethyl)-1-oxido…
| 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) | -1.67 | 5.33 | -50.97 | 2 | 6 | 1 | 74 | 233.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.67 | 4.82 | -23.86 | 1 | 6 | 0 | 72 | 232.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
