| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: 4-[(2S)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]piperazin-2-one 4-[(2S)-4-methylsulfonyl-2,3-dih…
| 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) | 0.09 | 1.1 | -19.18 | 1 | 8 | 0 | 96 | 339.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
