| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: 1-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]prop-2-en-1-one 1-[4-[(2S)-tetrahydrofuran-2-car…
| 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) | -0.10 | 4.25 | -14.5 | 0 | 5 | 0 | 50 | 238.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
