| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | No |
Popular Name: 1-[(1S)-2-(diethylamino)-1-methyl-ethyl]imidazolidine-2,4,5-trione 1-[(1S)-2-(diethylamino)-1-methy…
| 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) | 0.11 | 0.56 | -40.62 | 1 | 6 | 0 | 79 | 227.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
