| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | No |
Popular Name: 3-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]-1-methyl-imidazolidine-2,4-dione 3-[(2S)-2-cyclopropyl-2-(ethylam…
| 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) | 0.44 | 4.92 | -33.88 | 2 | 5 | 1 | 57 | 226.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 3.89 | -8.1 | 1 | 5 | 0 | 53 | 225.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
