| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 25 | Yes |
Popular Name: 4-bromo-5-[(2,4-dichloro-5-methyl-phenyl)sulfanylmethyl]-1-methyl-2-phenyl-pyrazol-3-one 4-bromo-5-[(2,4-dichloro-5-methy…
| 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) | 5.84 | 12.22 | -15.11 | 0 | 3 | 0 | 27 | 458.208 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.