| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-chloro-6-isopropyl-2-(2-phenyltriazol-4-yl)pyrimidine 4-chloro-6-isopropyl-2-(2-phenyl…
| 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) | 3.49 | 7.46 | -9.15 | 0 | 5 | 0 | 57 | 299.765 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
