| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | No |
Popular Name: N-[[(5S)-3,5-dimethyl-4H-isoxazol-5-yl]methyl]-2-(2-thienyl)thiazole-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) | 2.84 | 4.61 | -13.51 | 1 | 5 | 0 | 64 | 321.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
