| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 30 | No |
Popular Name: [4-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] [4-[(Z)-(3-allyl-4-oxo-2-thioxo-…
| 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) | 3.97 | 9.68 | -15.61 | 0 | 6 | 0 | 75 | 482.004 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzenesulfonic Acid [4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/95563.gif)