| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 29 | Yes |
Popular Name: N-(4-ethylamino-2-oxo-chromen-3-yl)-3-methyl-2-oxo-benzooxazole-6-sulfonamide N-(4-ethylamino-2-oxo-chromen-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) | 2.15 | -2.87 | -25.07 | 2 | 9 | 0 | 123 | 415.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | -2.33 | -53.64 | 1 | 9 | -1 | 125 | 414.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
