| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: (2S)-4-(4-chlorophenyl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzoxazine (2S)-4-(4-chlorophenyl)sulfonyl-…
| 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) | 3.86 | 6.29 | -8.92 | 0 | 4 | 0 | 47 | 323.801 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
