| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 4-[2-(3-amino-1,2,4-triazol-1-yl)acetyl]-N-ethyl-piperazine-1-carboxamide 4-[2-(3-amino-1,2,4-triazol-1-yl…
| 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) | -0.92 | 4.46 | -22.63 | 3 | 9 | 0 | 109 | 281.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
