| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 3-tert-butyl-5-methyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)isoxazole-4-carboxamide 3-tert-butyl-5-methyl-N-(4-methy…
| 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) | 2.65 | 5.94 | -11.95 | 1 | 7 | 0 | 85 | 343.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
