| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 1-[5-bromo-6-(5-bromothiophene-2-carbonyl)indolin-1-yl]ethanone 1-[5-bromo-6-(5-bromothiophene-2…
| 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) | 4.39 | 9.14 | -12.02 | 0 | 3 | 0 | 37 | 429.133 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
