| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | No |
Popular Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(5-methoxypentyl)oxamide N'-[4-(1,1-dioxo-1,2-thiazolidin…
| 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) | 0.86 | 1.74 | -22.13 | 2 | 8 | 0 | 105 | 383.47 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
