| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | No |
Popular Name: N-(allylcarbamoyl)-2-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]acetamide N-(allylcarbamoyl)-2-[4-[(2S)-te…
| 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) | -0.17 | 2.45 | -28.36 | 2 | 8 | 0 | 91 | 324.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
