| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-(2-tert-butyl-4-pyridyl)-2-oxo-chromene-3-carboxamide N-(2-tert-butyl-4-pyridyl)-2-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) | 3.71 | 8.77 | -11.29 | 1 | 5 | 0 | 72 | 322.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 9.11 | -30.6 | 2 | 5 | 1 | 73 | 323.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
