| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | No |
Popular Name: N'-(4-ethylbenzoyl)-1-oxido-pyridin-1-ium-3-carbohydrazide N'-(4-ethylbenzoyl)-1-oxido-pyri…
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| 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) | 0.35 | 5.36 | -24.1 | 2 | 6 | 0 | 84 | 285.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
