| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (5-bromo-2-furyl)-[(2S,6R)-2,6-dimethylpiperazin-1-yl]methanone (5-bromo-2-furyl)-[(2S,6R)-2,6-d…
| 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) | 1.52 | 3.77 | -48.26 | 2 | 4 | 1 | 50 | 288.165 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 2.39 | -6.15 | 1 | 4 | 0 | 45 | 287.157 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
