| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: N-[3-[[5-(2-furyl)-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]propyl]acetamide N-[3-[[5-(2-furyl)-4-isobutyl-1,…
| 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) | 2.17 | 7.47 | -17.17 | 1 | 6 | 0 | 73 | 322.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
