| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 1-[4-(2,4-dimethylthiazole-5-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(2,4-dimethylthiazole-5-car…
| 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) | 1.35 | 6.01 | -12.1 | 0 | 5 | 0 | 54 | 309.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
