| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-allyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide N-allyl-2-(1,1-dioxo-1,2-thiazol…
| 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) | 1.30 | 4.96 | -19.62 | 0 | 6 | 0 | 67 | 338.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
