| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-butan-1-one (2R)-2-[(5-methyl-4H-1,2,4-triaz…
| 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) | 2.41 | 7.66 | -10.46 | 1 | 4 | 0 | 59 | 261.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
