| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: 2-[(7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]acetic 2-[(7-methyl-2-oxo-chromen-4-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) | 2.11 | 9.25 | -47.02 | 0 | 4 | -1 | 70 | 263.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
