| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | No |
Popular Name: 3-[(2S)-2-amino-2-cyclopropyl-ethyl]-1-methyl-imidazolidine-2,4-dione 3-[(2S)-2-amino-2-cyclopropyl-et…
| 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) | -0.85 | 2.36 | -36.38 | 3 | 5 | 1 | 68 | 198.246 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | 2.06 | -7.62 | 2 | 5 | 0 | 67 | 197.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
