| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | No |
Popular Name: (2Z,5S)-5-methyl-2-p-phenetylimino-3-tosyl-thiazolidin-4-one (2Z,5S)-5-methyl-2-p-phenetylimi…
| 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) | 3.81 | -1.97 | -14.04 | 0 | 6 | 0 | 76 | 404.513 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
