| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 5-chloro-2-methoxy-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)benzenesulfonamide 5-chloro-2-methoxy-N-(4-methyl-3…
| 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) | 2.61 | 3.77 | -13.45 | 1 | 7 | 0 | 85 | 382.825 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 3.77 | -49.7 | 0 | 7 | -1 | 87 | 381.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
