| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (2S,4S)-1-(2,4-dioxo1H-pyrimidine-5-carbonyl)-4-methoxy-pyrrolidine-2-carboxylic (2S,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) | -4.07 | -0.28 | -71.22 | 2 | 9 | -1 | 135 | 282.232 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.61 | -1.41 | -110.52 | 1 | 9 | -2 | 138 | 281.224 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
