| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | Yes |
Popular Name: N-[4-[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]-2-methylsulfanyl-phenyl]acetamide N-[4-[2-(3-cyano-1,2,4-triazol-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) | 0.05 | 7.04 | -22.27 | 1 | 7 | 0 | 101 | 315.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
