| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 4-phenyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrimidin-6-one 4-phenyl-2-[[(2S)-tetrahydrofura…
| 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) | 2.01 | 6.35 | -11.99 | 1 | 4 | 0 | 55 | 256.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.7 | -53.98 | 0 | 4 | -1 | 58 | 255.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
