| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: (4,5-dibromo-2-thienyl)-methyl-BLAHcarboxylic-acid-methyl-ester (4,5-dibromo-2-thienyl)-methyl-B…
| 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) | 4.95 | 10.91 | -7.67 | 0 | 6 | 0 | 69 | 488.186 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
