| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: (2R)-N-(4-carbamoylphenyl)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2R)-N-(4-carbamoylphenyl)-4-eth…
| 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) | 1.27 | 2.54 | -19.54 | 3 | 8 | 0 | 119 | 389.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
