| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 2-(3-chloro-4-fluoro-phenyl)-6-phenyl-pyrimidin-4-amine 2-(3-chloro-4-fluoro-phenyl)-6-p…
| 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) | 4.39 | 8.75 | -7.33 | 2 | 3 | 0 | 52 | 299.736 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 9.02 | -31.54 | 3 | 3 | 1 | 53 | 300.744 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
