| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | Yes |
Popular Name: 1-(2,2-diethoxyethyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)triazole-4-carboxamide 1-(2,2-diethoxyethyl)-N-(3,4-dih…
| 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) | 1.46 | 4.45 | -11.05 | 1 | 9 | 0 | 97 | 376.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
