| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | No |
Popular Name: 3-(aminocarbonyl)-1-[2-(4-bromophenyl)-2-oxoethyl]pyridinium 3-(aminocarbonyl)-1-[2-(4-bromop…
| 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) | -2.78 | 6.03 | -46.09 | 2 | 4 | 1 | 64 | 320.166 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
