| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 21 | No |
Popular Name: (3-methyl-1-phenyl-5-thioxo-4H-pyrazol-4-yl)-phenyl-methanone (3-methyl-1-phenyl-5-thioxo-4H-p…
| 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) | 3.78 | 10.1 | -41.21 | 0 | 3 | -1 | 35 | 293.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.