| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 2-methoxy-4,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-8-yl)benzenesulfonamide 2-methoxy-4,5-dimethyl-N-(3-oxo-…
| 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) | 2.51 | 2.69 | -14.37 | 2 | 7 | 0 | 94 | 362.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 2.7 | -53.12 | 1 | 7 | -1 | 96 | 361.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
