| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | Yes |
Popular Name: 5-bromo-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]thiophene-2-sulfonamide 5-bromo-N-[(1-ethyl-3,5-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) | 2.48 | 3.79 | -11.62 | 1 | 5 | 0 | 64 | 378.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 3.92 | -34.47 | 2 | 5 | 1 | 65 | 379.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
