| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 27 | No |
Popular Name: 2-(4-ethoxyphenyl)imino-5-methyl-3-(p-tolylsulfonyl)thiazolidin-4-one 2-(4-ethoxyphenyl)imino-5-methyl…
| 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 | -13.99 | 0 | 6 | 0 | 76 | 404.513 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
