| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide 4-(4-methyl-2-oxo-thiazol-3-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) | 2.59 | 7.75 | -26.19 | 1 | 6 | 0 | 77 | 360.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
