| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 24 | No |
Popular Name: 5-[(3-hydroxyphenyl)aminomethylene]-3-phenethyl-2-thioxo-thiazolidin-4-one 5-[(3-hydroxyphenyl)aminomethyle…
| 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) | 3.07 | -2.96 | -12.19 | 2 | 4 | 0 | 54 | 356.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
