| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: N-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4-isopropoxy-benzenesulfonamide N-(4-acetyl-2,3-dihydro-1,4-benz…
| 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) | 2.81 | 4.96 | -16.02 | 1 | 7 | 0 | 85 | 390.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5 | -59.72 | 0 | 7 | -1 | 87 | 389.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
