| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | No |
Popular Name: 2-nitro-N-(4H-1,2,4-triazol-3-yl)-5-(2,2,2-trifluoroethoxy)benzamide 2-nitro-N-(4H-1,2,4-triazol-3-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) | 1.47 | 8.21 | -24.92 | 2 | 9 | 0 | 126 | 331.21 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 8.03 | -61.16 | 1 | 9 | -1 | 124 | 330.202 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
