| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 17 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(cyclopropylmethylamino)ethanone 1-(4-acetylpiperazin-1-yl)-2-(cy…
| 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) | -0.78 | 4.32 | -49.02 | 2 | 5 | 1 | 57 | 240.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 3.01 | -11.67 | 1 | 5 | 0 | 53 | 239.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
