| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | No |
Popular Name: 2-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-5-methylsulfanyl-1,3,4-thiadiazole 2-[(4-bromo-3-nitro-pyrazol-1-yl…
| 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) | 1.85 | 5.8 | -18.35 | 0 | 7 | 0 | 89 | 336.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
