| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2-[[5-methyl-4-[(5-methylpyrazin-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-methyl-4-[(5-methylpyrazin…
| 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) | 0.06 | 6.18 | -54.81 | 0 | 7 | -1 | 97 | 278.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
