| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (2S)-2-bromo-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]butan-1-one (2S)-2-bromo-1-[4-[[(2S)-tetrahy…
| 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) | 1.53 | 4.4 | -7.33 | 0 | 4 | 0 | 33 | 319.243 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 6.62 | -40.82 | 1 | 4 | 1 | 34 | 320.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
