| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (2R,4S)-1-(2,4-dioxo1H-pyrimidine-5-carbonyl)-4-hydroxy-pyrrolidine-2-carboxylic (2R,4S)-1-(2,4-dioxo1H-pyrimidin…
| 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) | -4.52 | -3.38 | -71.35 | 3 | 9 | -1 | 146 | 268.205 | 2 | ↓ |
| Hi High (pH 8-9.5) | -4.20 | -5.17 | -121.76 | 2 | 9 | -2 | 149 | 267.197 | 2 | ↓ |
| Mid Mid (pH 6-8) | -4.20 | -4.52 | -111.13 | 2 | 9 | -2 | 149 | 267.197 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
