| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 17 | Yes |
Popular Name: 4-amino-1-[(1S,2S,3R,4R)-2-fluoro-3,4-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one 4-amino-1-[(1S,2S,3R,4R)-2-fluor…
| 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) | -1.16 | -3.84 | -19.06 | 4 | 6 | 0 | 101 | 243.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
