| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: N-[2-[(1S)-1-hydroxyethyl]phenyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide N-[2-[(1S)-1-hydroxyethyl]phenyl…
| 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) | -0.51 | -0.59 | -13.13 | 4 | 7 | 0 | 115 | 275.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | -3.15 | -42.66 | 3 | 7 | -1 | 118 | 274.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
