| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: 4-(4-methyl-2-oxo-3H-thiazole-5-carbonyl)piperazine-1-carbaldehyde 4-(4-methyl-2-oxo-3H-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) | -0.51 | 1.23 | -13.96 | 1 | 6 | 0 | 73 | 255.299 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
