| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2013 | 27 | No |
5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside
| 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) | 2.56 | -0.96 | -9.57 | 5 | 7 | 0 | 115 | 464.74 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 236? dec. | Alfa-Aesar |
| Melting_Point | ca 236° dec. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.