| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: 4-acetyl-2,2-dimethyl-N-[2-[(1S)-1-methylpropyl]phenyl]-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-2,2-dimethyl-N-[2-[(1S)…
| 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) | 4.16 | 8.31 | -17.08 | 1 | 6 | 0 | 76 | 416.543 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 8.45 | -64.98 | 0 | 6 | -1 | 78 | 415.535 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
