| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: 3-[(4-isopropoxyphenyl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one 3-[(4-isopropoxyphenyl)methylsul…
| 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 | 6.5 | -9.38 | 1 | 5 | 0 | 60 | 279.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
