| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 4-butyl-3-[(4,5-dimethyloxazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one 4-butyl-3-[(4,5-dimethyloxazol-2…
| 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) | 2.03 | 4.2 | -10.56 | 1 | 6 | 0 | 77 | 282.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
