| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | Yes |
Popular Name: benzofuran-2-yl-[(2S,6S)-2,6-dimethylpiperazin-1-yl]methanone benzofuran-2-yl-[(2S,6S)-2,6-dim…
| 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) | 1.90 | 6 | -48.16 | 2 | 4 | 1 | 50 | 259.329 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.67 | -7.28 | 1 | 4 | 0 | 45 | 258.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
