| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
Popular Name: 4-chloro-2-methyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrimidine 4-chloro-2-methyl-6-(1H-1,2,4-tr…
| 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) | 1.31 | 4.96 | -7.81 | 1 | 5 | 0 | 67 | 227.68 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.59 | -37.96 | 0 | 5 | -1 | 66 | 226.672 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
