| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: 4-[2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzonitrile 4-[2-[(4-ethyl-5-oxo-1H-1,2,4-tr…
| 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) | 1.30 | 6.84 | -14.59 | 1 | 6 | 0 | 92 | 288.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
