| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | No |
Popular Name: (5S)-3-(3-oxo-3-piperazin-1-yl-propyl)-5-propyl-imidazolidine-2,4-dione (5S)-3-(3-oxo-3-piperazin-1-yl-p…
| 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) | -0.48 | 2.33 | -52.06 | 3 | 7 | 1 | 86 | 283.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 1.03 | -12.17 | 2 | 7 | 0 | 82 | 282.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
