| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | No |
Popular Name: 5-[(1S)-1-(4-fluorophenoxy)ethyl]-4-isobutyl-1,2,4-triazole-3-thiol 5-[(1S)-1-(4-fluorophenoxy)ethyl…
| 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 | 8.87 | -10.84 | 1 | 4 | 0 | 43 | 295.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.9 | -46.49 | 0 | 4 | -1 | 40 | 294.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
