| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: 2-chloro-4-(3,5-dimethyl-1,2,4-triazol-1-yl)-6-methyl-pyrimidine 2-chloro-4-(3,5-dimethyl-1,2,4-t…
| 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) | 0.97 | 6.63 | -7.13 | 0 | 5 | 0 | 57 | 223.667 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
