| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | No |
Popular Name: 2-[2-oxo-2-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]ethoxy]acetic 2-[2-oxo-2-[4-[(2S)-tetrahydrofu…
| 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 | 5.28 | -61.06 | 0 | 8 | -1 | 99 | 299.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
