| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 17 | Yes |
Popular Name: (5-bromo-2-thienyl)-(4-prop-2-ynylpiperazin-1-yl)methanone (5-bromo-2-thienyl)-(4-prop-2-yn…
| 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) | 2.26 | 4.87 | -6.48 | 0 | 3 | 0 | 24 | 313.22 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 7.16 | -45.26 | 1 | 3 | 1 | 25 | 314.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
