| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide N-(2-acetamidoethyl)-2-[2-(2-oxo…
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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) | -0.97 | 2.1 | -26.26 | 2 | 7 | 0 | 91 | 310.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
