| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 2-[[4-[(1R)-3-(2-furyl)-1-methyl-propyl]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(1R)-3-(2-furyl)-1-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) | 1.41 | 9.03 | -53.1 | 0 | 6 | -1 | 84 | 294.356 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(2-furyl)propyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/589392.gif)