| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-(2-methylphenoxy)butan-1-one 1-(1,1-dioxo-1,2-thiazolidin-2-y…
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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) | 1.79 | 4.52 | -15.76 | 0 | 5 | 0 | 64 | 297.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
