| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-5-methylsulfanyl-1,3,4-thiadiazole 2-[(4-bromo-3,5-dimethyl-pyrazol…
| 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) | 2.21 | 5.19 | -10.75 | 0 | 4 | 0 | 44 | 319.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
