| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | No |
Popular Name: 2-[[4-allyl-3-(2-furyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-propyl-amino]acetonitrile 2-[[4-allyl-3-(2-furyl)-5-thioxo…
None
None
| 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) | 2.10 | 9.75 | -14.99 | 0 | 6 | 0 | 63 | 317.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
