| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (3S,5S)-3-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-[[5-(2-furyl)-4-methyl…
| 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) | 0.58 | 7.67 | -19.36 | 0 | 6 | 0 | 70 | 279.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/549384.gif)