| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 19 | No |
Popular Name: 3-methyl-5-(2-quinolylmethylene)-2-thioxo-thiazolidin-4-one 3-methyl-5-(2-quinolylmethylene)…
| 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) | 1.97 | -1.05 | -12.82 | 0 | 3 | 0 | 34 | 286.381 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | -1.42 | -32.16 | 1 | 3 | 1 | 36 | 287.389 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
