| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: 2-(4-hydroxyimino-1-piperidyl)-1-pyrrolidin-1-yl-ethanone 2-(4-hydroxyimino-1-piperidyl)-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) | 0.12 | 3.29 | -45.21 | 2 | 5 | 1 | 57 | 226.3 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 4.33 | -66.38 | 1 | 5 | 0 | 60 | 225.292 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 1.11 | -13.04 | 1 | 5 | 0 | 56 | 225.292 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 2.15 | -61.19 | 0 | 5 | -1 | 59 | 224.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
