| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | Yes |
Popular Name: (5-bromo-3-pyridyl)-(4-prop-2-ynylpiperazin-1-yl)methanone (5-bromo-3-pyridyl)-(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) | 0.67 | 4.07 | -7 | 0 | 4 | 0 | 36 | 308.179 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 6.21 | -44.33 | 1 | 4 | 1 | 38 | 309.187 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
