| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 3-[1-(2-methylbenzyl)pyrazol-4-yl]-2-thioxo-4-imidazolidinone 3-[1-(2-methylbenzyl)pyrazol-4-y…
| 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) | 1.79 | -1.56 | -15.91 | 1 | 5 | 0 | 50 | 286.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
