| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2014 | 14 | Yes |
Popular Name: 1-(5-bromopyrimidin-2-yl)azetidine-3-carboxylic acid 1-(5-bromopyrimidin-2-yl)azetidi…
| 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) | 1.40 | 6.44 | -49.08 | 0 | 5 | -1 | 69 | 257.067 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.