| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 23 | No |
Popular Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-oxido-pyridin-1-ium-4-carbohydrazide N'-[2-(3,4-dimethylphenoxy)acety…
| 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) | 0.23 | 5.77 | -24.23 | 2 | 7 | 0 | 93 | 315.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
