| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 2-(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(chloromethyl)thiazole 2-(9-bromo-3,4-dihydro-2H-1,5-be…
| 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) | 4.32 | 7.21 | -7.24 | 0 | 3 | 0 | 31 | 360.66 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
