| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (2S)-2-bromo-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one (2S)-2-bromo-1-(4-pyrazin-2-ylpi…
| 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) | 1.27 | 5.4 | -9.14 | 0 | 5 | 0 | 49 | 313.199 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
