| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(5-amino-2-fluoro-phenyl)-2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(5-amino-2-fluoro-phenyl)-2-[(…
| 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) | 1.34 | 2.46 | -13.33 | 4 | 6 | 0 | 101 | 308.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 1.85 | -20.19 | 4 | 6 | 0 | 101 | 308.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
