| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide 4-(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) | 2.28 | 6.53 | -57.15 | 2 | 6 | 1 | 71 | 380.534 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
