| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | No |
Popular Name: 4-[(1S)-1-(3-fluorophenyl)ethyl]-5-phenyl-1,2,4-triazole-3-thiol 4-[(1S)-1-(3-fluorophenyl)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) | 4.39 | 10.4 | -45.22 | 0 | 3 | -1 | 31 | 298.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.54 | -8.82 | 1 | 3 | 0 | 34 | 299.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
