| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-methylisoxazol-3-yl)benzamide 4-(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) | 1.27 | 3.78 | -22.49 | 1 | 7 | 0 | 93 | 321.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
