| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: N-[[(5S)-3,5-dimethyl-4H-isoxazol-5-yl]methyl]-2,6-dimethyl-quinoline-4-carboxamide N-[[(5S)-3,5-dimethyl-4H-isoxazo…
| 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) | 3.07 | 6.37 | -13.66 | 1 | 5 | 0 | 64 | 311.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
