| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 4-(2-bromophenoxy)-1-(1,1-dioxo-1,2-thiazolidin-2-yl)butan-1-one 4-(2-bromophenoxy)-1-(1,1-dioxo-…
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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) | 2.15 | 4.44 | -16.78 | 0 | 5 | 0 | 64 | 362.245 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
