| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 4-tert-butyl-6-chloro-2-(4H-1,2,4-triazol-3-yl)pyrimidine 4-tert-butyl-6-chloro-2-(4H-1,2,…
None
| 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) | 2.87 | 5.62 | -12.85 | 1 | 5 | 0 | 67 | 237.694 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.44 | -44.88 | 0 | 5 | -1 | 66 | 236.686 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
