| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 20 | No |
Popular Name: N-ethyl-N-[1-[(2-thioxothiazolidin-3-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(2-thioxothiazolid…
None
| 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) | 1.32 | 3.49 | -23.14 | 0 | 5 | 0 | 44 | 337.536 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 5.94 | -63.6 | 1 | 5 | 1 | 45 | 338.544 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
