| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 25 | No |
Popular Name: 3-methyl-2-[4-oxo-5-(4-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-butanoic 3-methyl-2-[4-oxo-5-(4-quinolylm…
| 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) | 2.48 | -0.49 | -53.08 | 0 | 5 | -1 | 75 | 371.463 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | -0.4 | -73.49 | 1 | 5 | 0 | 76 | 372.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
