| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | No |
Popular Name: 2-[(1E)-1-hydroxyiminoindan-4-yl]oxy-1-(1-piperidyl)ethanone 2-[(1E)-1-hydroxyiminoindan-4-yl…
| 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) | 2.06 | 6.22 | -14.6 | 1 | 5 | 0 | 62 | 288.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
