| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | Yes |
Popular Name: N-(3-bromophenyl)-2-hydroxy-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide N-(3-bromophenyl)-2-hydroxy-1-is…
| 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) | 4.28 | 8.25 | -61.14 | 1 | 5 | -1 | 74 | 418.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
