| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (2S)-4-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic (2S)-4-pyrrolidin-1-ylsulfonyl-2…
| 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) | 0.93 | 3.73 | -52.8 | 0 | 7 | -1 | 90 | 311.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
