| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 3-[(2-butylthiazol-4-yl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one 3-[(2-butylthiazol-4-yl)methylsu…
| 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) | 2.13 | 5.68 | -9.9 | 1 | 5 | 0 | 64 | 284.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
