| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-[(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide 5-bromo-N-[(1-methylimidazol-2-y…
| 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) | 1.45 | 3.03 | -37.17 | 2 | 5 | 1 | 65 | 337.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 2.57 | -13.08 | 1 | 5 | 0 | 64 | 336.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
