| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | Yes |
Popular Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(1-cyanocyclobutyl)-N-methyl-acetamide 2-(7-bromo-3-oxo-1,4-benzoxazin-…
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| 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) | 1.88 | 6.74 | -17.34 | 0 | 6 | 0 | 74 | 378.226 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
