| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-1-(2,4-dioxo-1H-pyrimidine-5-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(2,4-dioxo-1H-pyrimidi…
| 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) | -2.04 | 2.58 | -68.13 | 2 | 8 | -1 | 126 | 266.233 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.59 | -1.23 | -106.5 | 1 | 8 | -2 | 129 | 265.225 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.59 | 0.71 | -112.91 | 1 | 8 | -2 | 129 | 265.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
