| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 20 | No |
Popular Name: (3S)-3-methyl-1-[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[2-(3-methyl-2,5…
| 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) | -1.24 | 4.51 | -61.25 | 0 | 8 | -1 | 101 | 282.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
