| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: 5-(4-isobutylpiperazin-1-yl)sulfonyl-4-methyl-3H-thiazol-2-one 5-(4-isobutylpiperazin-1-yl)sulf…
| 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) | 1.15 | 1.09 | -10.06 | 1 | 6 | 0 | 73 | 319.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 3.01 | -47.9 | 2 | 6 | 1 | 75 | 320.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 0.86 | -58.56 | 1 | 6 | 0 | 78 | 319.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | -1.07 | -41.2 | 0 | 6 | -1 | 77 | 318.444 | 4 | ↓ |
