| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 15 | No |
Popular Name: 1-oxido-2-(2-pyrazol-1-ylethylsulfanyl)pyridin-1-ium 1-oxido-2-(2-pyrazol-1-ylethylsu…
| 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) | 0.30 | 5.87 | -21.83 | 0 | 4 | 0 | 43 | 221.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
