| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1R)-1-(2-naphthyl)ethyl]propanamide 3-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | 2.37 | 5.71 | -19.43 | 1 | 5 | 0 | 66 | 346.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
