| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 1-oxido-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyridin-1-ium-4-carboxamide 1-oxido-N-[(1S)-1-(1,3,5-trimeth…
| 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) | -0.58 | 4.92 | -23.45 | 1 | 6 | 0 | 72 | 274.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
