| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: (2R)-4-acetyl-N-(4-bromo-3-methyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide (2R)-4-acetyl-N-(4-bromo-3-methy…
| 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) | 3.56 | 6.1 | -16.2 | 1 | 6 | 0 | 76 | 439.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.17 | -58.47 | 0 | 6 | -1 | 78 | 438.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
