| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-(2-ethyltriazol-4-yl)-2-[5-(4-fluorophenyl)indazol-1-yl]acetamide N-(2-ethyltriazol-4-yl)-2-[5-(4-…
| 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) | 2.85 | 8.17 | -16.96 | 1 | 7 | 0 | 78 | 364.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
