| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 2-[6-bromo-4-(cyclopropylamino)-2-methyl-3-quinolyl]acetic 2-[6-bromo-4-(cyclopropylamino)-…
| 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) | 2.97 | 8.83 | -39.23 | 2 | 4 | 0 | 66 | 335.201 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
