| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: (5S)-3-(2-oxo-2-piperazin-1-yl-ethyl)-5-propyl-imidazolidine-2,4-dione (5S)-3-(2-oxo-2-piperazin-1-yl-e…
| 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) | -0.75 | 0.5 | -15.86 | 2 | 7 | 0 | 82 | 268.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | 1.87 | -57.45 | 3 | 7 | 1 | 86 | 269.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
