| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide N-[(1S)-2-hydroxy-1-phenyl-ethyl…
| 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) | -0.77 | -1.18 | -13.4 | 4 | 7 | 0 | 115 | 275.264 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | -3.08 | -35.94 | 3 | 7 | -1 | 118 | 274.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
