| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | No |
Popular Name: (2Z,5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one (2Z,5Z)-3-butyl-5-(3-methyl-1,3-…
| 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) | 6.95 | 13.36 | -10.97 | 0 | 5 | 0 | 52 | 446.601 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
