| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | No |
Popular Name: N-[[1-[(2-thioxothiazolidin-3-yl)methyl]-4-piperidyl]methyl]acetamide N-[[1-[(2-thioxothiazolidin-3-yl…
| 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) | 1.07 | 4.13 | -17.19 | 1 | 4 | 0 | 36 | 287.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 6.62 | -54.82 | 2 | 4 | 1 | 37 | 288.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
