| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | No |
Popular Name: 4-[hydroxy-(3-methoxyphenyl)-methylene]-5-(3-pyridyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione 4-[hydroxy-(3-methoxyphenyl)-met…
| 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) | 1.93 | 7.07 | -45.58 | 0 | 7 | -1 | 95 | 392.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | -0.96 | -19.99 | 1 | 7 | 0 | 92 | 393.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | -1.09 | -29.21 | 0 | 7 | 0 | 89 | 393.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | -0.85 | -47.93 | 2 | 7 | 1 | 93 | 394.432 | 5 | ↓ |
