| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4,5-dihydrothiazole 2-[(6-chloro-4H-1,3-benzodioxin-…
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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) | 3.12 | 5.22 | -6.83 | 0 | 3 | 0 | 31 | 301.82 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 6.22 | -31 | 1 | 3 | 1 | 32 | 302.828 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
