| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-3,4-dimethyl-thiazol-2-one 5-[4-(2-hydroxyethyl)piperazine-…
| 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) | -0.46 | -0.38 | -10.05 | 1 | 6 | 0 | 66 | 285.369 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | 1.93 | -44.17 | 2 | 6 | 1 | 67 | 286.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
