| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | No |
Popular Name: 3-[2-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]ethyl]imidazolidine-2,4-dione 3-[2-[(2S)-2-[2-(methylamino)eth…
| 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) | 0.16 | 2 | -40.29 | 3 | 6 | 1 | 69 | 269.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 3.59 | -100.47 | 4 | 6 | 2 | 70 | 270.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
