| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-1H-triazole-4-carboxamide N-(3-fluoro-4-methoxy-phenyl)-1H…
| 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) | 1.06 | 0.9 | -11.45 | 2 | 6 | 0 | 80 | 236.206 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 0.77 | -38.55 | 1 | 6 | -1 | 78 | 235.198 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
