| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 6-chloro-N-cyclopropyl-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide 6-chloro-N-cyclopropyl-N-methyl-…
| 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) | 1.25 | 1.43 | -10.17 | 1 | 6 | 0 | 76 | 316.766 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
