| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 4-methyl-3-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]thiazol-2-one 4-methyl-3-[2-(4-methylsulfonylp…
| 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) | -0.10 | 1.02 | -18.67 | 0 | 6 | 0 | 63 | 305.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 3.24 | -56.76 | 1 | 6 | 1 | 64 | 306.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
