| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 26 | Yes |
Popular Name: 5-Bromo-4-chloro-3-indolyl2-acetamido-2-deoxy-¦Á-D-galactopyranoside 5-Bromo-4-chloro-3-indolyl2-acet…
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CAS Number: 210110-89-7
| 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) | 0.97 | -1.17 | -17.62 | 5 | 8 | 0 | 124 | 449.685 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.