| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 1-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-2-(4-methylpyrazol-1-yl)ethanone 1-[4-(2-hydroxy-2-methyl-propyl)…
| 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) | 0.18 | 2.84 | -14.94 | 1 | 6 | 0 | 62 | 280.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 4.62 | -53.75 | 2 | 6 | 1 | 63 | 281.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
