| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 19 | Yes |
Popular Name: 4-ethoxy-N-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]butanamide 4-ethoxy-N-[5-(2-furyl)-4H-1,2,4…
| 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) | 1.05 | 5.57 | -16.21 | 2 | 7 | 0 | 93 | 264.285 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.33 | -49.73 | 1 | 7 | -1 | 99 | 263.277 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
