| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | Yes |
Popular Name: [6-butyl-3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl] [6-butyl-3-(2-methylthiazol-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) | 4.00 | 10.4 | -18.95 | 1 | 8 | 0 | 108 | 472.563 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
