| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 18 | Yes |
Popular Name: (2R)-2-ethoxy-N-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]propanamide (2R)-2-ethoxy-N-[5-(2-furyl)-4H-…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 1.06 | 3.98 | -52.34 | 1 | 7 | -1 | 99 | 249.25 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(2-furyl)-1,4-dihydro-1,2,4-triazol-5-ylidene]amine](http://zinc12.docking.org/img/rings/284379.gif)