| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 20 | Yes |
Popular Name: (3R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[2-(2,4-dioxopyrimidin-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) | -1.59 | 3.53 | -68.77 | 1 | 8 | -1 | 115 | 280.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
