| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,1-dimethylbutyl)-5-methyl-triazole-4-carboxamide 1-(2,3-dihydro-1,4-benzodioxin-6…
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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) | 2.75 | 5.52 | -9.58 | 1 | 7 | 0 | 78 | 344.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
