| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(2-bromoallyl)-5-(2,5-dimethylpyrrol-1-yl)-1-methyl-pyrazole-4-carboxamide N-(2-bromoallyl)-5-(2,5-dimethyl…
| 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) | 1.87 | 7.35 | -10.14 | 1 | 5 | 0 | 52 | 337.221 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
