| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | No |
Popular Name: 6-[2-(aziridin-1-yl)ethoxy]-5-bromo-pyridine-3-carboxylic 6-[2-(aziridin-1-yl)ethoxy]-5-br…
| 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) | 1.30 | 3.99 | -61.54 | 1 | 5 | 0 | 69 | 287.113 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 0.56 | -42.15 | 0 | 5 | -1 | 65 | 286.105 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
