| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: N-(4,7-dimethyl-2-oxo-chromen-6-yl)-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide N-(4,7-dimethyl-2-oxo-chromen-6-…
| 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) | 2.00 | 5.55 | -27.24 | 1 | 6 | 0 | 93 | 347.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
