| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | No |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[4-(4-ethylpiperazin-1-yl)-2-m…
| 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) | 1.09 | 8.89 | -55.08 | 2 | 6 | 1 | 62 | 341.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 6.67 | -20.33 | 1 | 6 | 0 | 61 | 340.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
