| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-tetrazole 5-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 1.15 | 2.83 | -39.94 | 0 | 6 | -1 | 71 | 217.208 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 2.82 | -8.36 | 1 | 6 | 0 | 73 | 218.216 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
