| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: 4-hydroxy-5,8-dimethoxy-N-[(2R)-tetrahydropyran-2-yl]oxy-quinoline-3-carboxamide 4-hydroxy-5,8-dimethoxy-N-[(2R)-…
| 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) | 1.51 | 5.77 | -19.74 | 2 | 8 | 0 | 99 | 348.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.03 | -61.44 | 1 | 8 | -1 | 102 | 347.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
