| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: (4-hydroxyimino-1-piperidyl)-(2-hydroxyphenyl)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) | 1.42 | 1.09 | -10.97 | 2 | 5 | 0 | 73 | 234.255 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 1.7 | -54.82 | 1 | 5 | -1 | 76 | 233.247 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
