| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | Yes |
Popular Name: N-tert-butyl-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butan-1-amine N-tert-butyl-4-(1,1-dioxo-1,2-th…
| 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) | 1.36 | 3.08 | -43.55 | 2 | 4 | 1 | 54 | 249.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
