| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: 3-[4-[(3S)-3-hydroxypyrrolidin-1-yl]-4-oxo-butyl]-1-methyl-imidazolidine-2,4-dione 3-[4-[(3S)-3-hydroxypyrrolidin-1…
| 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) | -1.20 | 1.46 | -19.51 | 1 | 7 | 0 | 81 | 269.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
