| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: 4-[(E)-[3-[chloro(difluoro)methyl]-5-mercapto-1,2,4-triazol-4-yl]iminomethyl]phenol 4-[(E)-[3-[chloro(difluoro)methy…
| 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) | 2.44 | 5.09 | -8.92 | 1 | 5 | 0 | 63 | 304.709 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
