| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | No |
Popular Name: 11-[5-[(3-hydroxyphenyl)aminomethylene]-4-oxo-2-thioxo-thiazolidin-3-yl]undecanoic 11-[5-[(3-hydroxyphenyl)aminomet…
| 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) | 4.59 | 11.37 | -54.17 | 2 | 6 | -1 | 94 | 435.591 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
