| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(chloromethyl)thiazole 2-(8-chloro-2,3-dihydro-1,4-benz…
| 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) | 3.91 | 6.32 | -7.61 | 0 | 3 | 0 | 31 | 302.182 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
