| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: (2R)-2-[(7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]propanoic (2R)-2-[(7-methyl-2-oxo-chromen-…
| 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) | 2.47 | 9.87 | -48.52 | 0 | 4 | -1 | 70 | 277.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
