| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (4R)-3-(2,6-dioxo3H-pyrimidine-4-carbonyl)thiazolidine-4-carboxylic (4R)-3-(2,6-dioxo3H-pyrimidine-4…
| 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) | -2.39 | 0.07 | -94.79 | 1 | 8 | -2 | 129 | 269.238 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.85 | 0.85 | -49.46 | 2 | 8 | -1 | 126 | 270.246 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
