| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 2,5-dibromo-N-[2-[(1R)-1-hydroxyethyl]phenyl]thiophene-3-sulfonamide 2,5-dibromo-N-[2-[(1R)-1-hydroxy…
| 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) | 3.67 | 3.15 | -38.6 | 1 | 4 | -1 | 68 | 440.158 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
