| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 23 | No |
Popular Name: 5-[3-(2-Bromo-phenoxymethyl)-phenyl]-4-ethyl-4H-[1,2,4]triazole-3-thiol 5-[3-(2-Bromo-phenoxymethyl)-phe…
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CAS Number: 828291-81-2
| 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) | 4.33 | -2.19 | -12.63 | 1 | 4 | 0 | 42 | 390.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.