| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 17 | Yes |
Popular Name: 3-butylsulfanyl-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-5-one 3-butylsulfanyl-4-[[(2S)-tetrahy…
| 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) | 1.83 | 5.41 | -10.65 | 1 | 5 | 0 | 60 | 257.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
