| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (4-hydroxyimino-1-piperidyl)-(2-methoxy-3-pyridyl)methanone (4-hydroxyimino-1-piperidyl)-(2-…
| 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) | 0.04 | 0.43 | -14.12 | 1 | 6 | 0 | 75 | 249.27 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
