| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: 1-(3-bromophenyl)-5-methyl-N-(2,4,6-trimethylphenyl)triazole-4-carboxamide 1-(3-bromophenyl)-5-methyl-N-(2,…
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| 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) | 3.74 | 9.59 | -9.25 | 1 | 5 | 0 | 60 | 399.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
