| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 4-(3-fluoro-4-methoxy-phenyl)-6-methyl-pyrimidin-2-amine 4-(3-fluoro-4-methoxy-phenyl)-6-…
| 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) | 2.08 | 5.55 | -11.1 | 2 | 4 | 0 | 61 | 233.246 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.93 | -32.58 | 3 | 4 | 1 | 62 | 234.254 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.98 | -36.15 | 3 | 4 | 1 | 62 | 234.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
