| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: 1-ethyl-5-fluoro-2-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzimidazole 1-ethyl-5-fluoro-2-[(3-nitro-1,2…
| 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) | 1.51 | 11.26 | -17.68 | 0 | 8 | 0 | 94 | 290.258 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 11.54 | -50.11 | 1 | 8 | 1 | 96 | 291.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
