| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | No |
Popular Name: N'-hydroxy-2-(4-phenylpyrazol-1-yl)pyridine-3-carboxamidine N'-hydroxy-2-(4-phenylpyrazol-1-…
| 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) | 1.17 | 5.06 | -10.62 | 3 | 6 | 0 | 89 | 279.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
