| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: (2S)-N-cyclopropyl-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2S)-N-cyclopropyl-4-ethylsulfon…
| 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) | 1.12 | 3.81 | -14.46 | 1 | 6 | 0 | 76 | 310.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
