| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 22 | Yes |
Popular Name: N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide N-cyclopentyl-3-(1,1-dioxo-1,2-t…
| 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) | 1.89 | 5.72 | -18.8 | 0 | 5 | 0 | 58 | 322.43 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
