| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: [4-[[3-(2-furyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]-2-methoxy-phenyl] [4-[[3-(2-furyl)-5-thioxo-1H-1,2…
| 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) | 1.28 | 1.57 | -19.25 | 1 | 8 | 0 | 94 | 358.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
