| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | No |
Popular Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-oxochromen-6-yl)-2H-pyrrol-3-one 5-amino-4-[4-(4-chlorophenyl)thi…
| 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 | 11.56 | -24.5 | 2 | 6 | 0 | 89 | 435.892 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
