| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: N-[4-[(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]phenyl]acetamide N-[4-[(6-acetyl-2,3-dihydro-1,4-…
| 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) | 1.91 | 4.44 | -24.49 | 1 | 7 | 0 | 93 | 374.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
