| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: N-[4-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfamoyl]phenyl]acetamide N-[4-[(4-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) | 1.23 | 2.97 | -22.5 | 2 | 8 | 0 | 105 | 389.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 3 | -67.47 | 1 | 8 | -1 | 107 | 388.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
