| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | No |
Popular Name: 4-(3-fluoro-4-methoxy-phenyl)-5-methyl-1,2,4-triazole-3-thiol 4-(3-fluoro-4-methoxy-phenyl)-5-…
| 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) | 1.17 | 6.71 | -12.06 | 1 | 4 | 0 | 43 | 239.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.84 | -49.29 | 0 | 4 | -1 | 40 | 238.267 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
