| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 19 | No |
Popular Name: (5Z)-3-allyl-5-[[1-(2-chloroethyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one (5Z)-3-allyl-5-[[1-(2-chloroethy…
| 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) | 1.52 | 7.76 | -13.05 | 0 | 4 | 0 | 40 | 313.835 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
