| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | Yes |
Popular Name: 2-hydroxy-1-isobutyl-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide 2-hydroxy-1-isobutyl-4-oxo-N-(3-…
| 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) | 1.25 | 5.8 | -55.97 | 1 | 6 | -1 | 87 | 350.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.24 | -65.01 | 2 | 6 | 0 | 88 | 351.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
