| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 17 | Yes |
Popular Name: 4-amino-1-[(1R,2R,3S,4S)-2-fluoro-3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one 4-amino-1-[(1R,2R,3S,4S)-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) | -1.28 | -3.63 | -17.71 | 4 | 6 | 0 | 101 | 243.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
