| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 6-chloro-N-[(3,5-dimethylisoxazol-4-yl)methyl]-4-hydroxy-N-methyl-quinoline-3-carboxamide 6-chloro-N-[(3,5-dimethylisoxazo…
| 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) | 0.51 | 7.11 | -29.79 | 1 | 6 | 0 | 79 | 345.786 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 6.29 | -52.81 | 0 | 6 | -1 | 82 | 344.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
