| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1-[4-[(2R)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]-2-pyrazol-1-yl-ethanone 1-[4-[(2R)-2-hydroxy-3,3-dimethy…
| 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) | 0.69 | 2.55 | -16.21 | 1 | 6 | 0 | 62 | 294.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 4.76 | -54.09 | 2 | 6 | 1 | 63 | 295.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
