| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 4-[(4,6-dimethylpyrimidin-2-yl)amino]-3-fluoro-benzoic 4-[(4,6-dimethylpyrimidin-2-yl)a…
| 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) | 2.99 | 9.04 | -48.67 | 1 | 5 | -1 | 78 | 260.248 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 9.48 | -61.4 | 2 | 5 | 0 | 79 | 261.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
