| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 24 | Yes |
Popular Name: 1-[4-(2-hydroxybenzoyl)piperazin-1-yl]-2-morpholino-ethanone 1-[4-(2-hydroxybenzoyl)piperazin…
| 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) | 0.48 | 1.41 | -18.27 | 1 | 7 | 0 | 73 | 333.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 2.31 | -55.56 | 0 | 7 | -1 | 76 | 332.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 3.62 | -54.19 | 2 | 7 | 1 | 75 | 334.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
