| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 3-[2-[(2S,6S)-2,6-dimethylpiperazin-1-yl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[(2S,6S)-2,6-dimethylpipera…
| 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) | -0.03 | 0.97 | -42.74 | 3 | 6 | 1 | 69 | 269.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | -0.2 | -7.68 | 2 | 6 | 0 | 65 | 268.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
