| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 1-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-2-fluoro-phenyl]ethanone 1-[4-[[4-amino-6-(dimethylamino)…
| 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) | 1.81 | 8.89 | -15.52 | 2 | 7 | 0 | 94 | 305.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
