| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: 1-[4-[(2S)-2-hydroxybutyl]piperazin-1-yl]-2-pyrazol-1-yl-ethanone 1-[4-[(2S)-2-hydroxybutyl]pipera…
| 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) | -0.14 | 1.37 | -16.72 | 1 | 6 | 0 | 62 | 266.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 3.64 | -55.21 | 2 | 6 | 1 | 63 | 267.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
