| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 4-(4-chloro-6-isopropyl-pyrimidin-2-yl)-3,5-dimethyl-isoxazole 4-(4-chloro-6-isopropyl-pyrimidi…
| 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) | 3.28 | 7.08 | -6.42 | 0 | 4 | 0 | 52 | 251.717 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
