| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 37 | Yes |
Popular Name: (2S)-1-[4-(2,4-dioxo-5-BLAHyl-pyrimidin-1-yl)pyrimidin-2-yl]pyrrolidine-2-carboxylic (2S)-1-[4-(2,4-dioxo-5-BLAHyl-py…
| 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) | 0.86 | 15.3 | -59.62 | 1 | 9 | -1 | 124 | 492.515 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
