| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | No |
Popular Name: 3-[(2S)-2-cyclopropyl-2-(methylamino)ethyl]-1-methyl-imidazolidine-2,4-dione 3-[(2S)-2-cyclopropyl-2-(methyla…
| 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) | 0.06 | 3.91 | -35.04 | 2 | 5 | 1 | 57 | 212.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 2.97 | -8.37 | 1 | 5 | 0 | 53 | 211.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
