| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: (2S)-2-bromo-1-[4-(3-nitro-4-pyridyl)piperazin-1-yl]butan-1-one (2S)-2-bromo-1-[4-(3-nitro-4-pyr…
| 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) | 1.67 | 7.15 | -10.4 | 0 | 7 | 0 | 82 | 357.208 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
