| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | Yes |
Popular Name: (5-bromo-2-thienyl)-(2,5-dimethyl-3-thienyl)methanone (5-bromo-2-thienyl)-(2,5-dimethy…
| 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) | 4.26 | 7.92 | -5.13 | 0 | 1 | 0 | 17 | 301.23 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
