| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: [4-(2-hydroxybenzoyl)piperazin-1-yl]-(2-hydroxy-4-methyl-phenyl)methanone [4-(2-hydroxybenzoyl)piperazin-1…
| 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) | 2.76 | 3.71 | -19.07 | 2 | 6 | 0 | 81 | 340.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.52 | -59.3 | 1 | 6 | -1 | 84 | 339.371 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.76 | -56.71 | 1 | 6 | -1 | 84 | 339.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
