| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: 1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2,3-dihydroquinolin-4-one 1-(4-methyl-2-phenyl-thiazole-5-…
| 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) | 3.99 | 9.61 | -10.5 | 0 | 4 | 0 | 50 | 348.427 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
