| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: N-(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide 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) | 0.77 | 2.06 | -55.67 | 1 | 8 | -1 | 106 | 349.392 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 1.91 | -16.46 | 2 | 8 | 0 | 104 | 350.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
