| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 18 | No |
Popular Name: 2-(4-hydroxyimino-1-piperidyl)-N-tetrahydropyran-4-yl-acetamide 2-(4-hydroxyimino-1-piperidyl)-N…
| 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) | 0.35 | 1.18 | -44.97 | 3 | 6 | 1 | 75 | 256.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | -0.97 | -9.73 | 2 | 6 | 0 | 74 | 255.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
