| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 24 | Yes |
Popular Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-acetamide 2-(6-chloro-7-methoxy-4-methyl-2…
| 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) | 2.99 | 0.55 | -21.2 | 1 | 6 | 0 | 81 | 364.81 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
