| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: N-(cyclopropylmethyl)-2-(4-hydroxyimino-1-piperidyl)acetamide N-(cyclopropylmethyl)-2-(4-hydro…
| 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) | 0.84 | 2.56 | -47.38 | 3 | 5 | 1 | 66 | 226.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 3.61 | -68.96 | 2 | 5 | 0 | 69 | 225.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
