| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | No |
Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[(1S)-2-imidazol-1-yl-1-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) | -1.44 | 7.26 | -42.59 | 1 | 6 | 0 | 72 | 246.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.44 | 7.77 | -68.3 | 2 | 6 | 1 | 74 | 247.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
