| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: (2R)-N-[4-(diethylamino)phenyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide (2R)-N-[4-(diethylamino)phenyl]-…
| 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) | 2.94 | 4.72 | -11.34 | 2 | 7 | 0 | 88 | 389.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 4.77 | -45.55 | 1 | 7 | -1 | 90 | 388.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 4.82 | -48.85 | 3 | 7 | 0 | 89 | 390.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
