| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 27 | Yes |
Popular Name: N-(4-hydroxy-2-oxo-chromen-3-yl)-3-methyl-2-oxo-benzooxazole-6-sulfonamide N-(4-hydroxy-2-oxo-chromen-3-yl)…
| 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) | 1.70 | -3.49 | -22.91 | 2 | 9 | 0 | 131 | 388.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | -2.98 | -49.22 | 1 | 9 | -1 | 133 | 387.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
