| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 24 | No |
Popular Name: 5-(4-hydroxy-3-iodo-5-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 5-(4-hydroxy-3-iodo-5-methoxyben…
| 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) | 5.22 | 6.36 | -10.63 | 2 | 5 | 0 | 75 | 452.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 7.27 | -97.34 | 0 | 5 | -2 | 76 | 450.257 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 7.69 | -46.5 | 1 | 5 | -1 | 78 | 451.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 4.59 | -43.98 | 1 | 5 | -1 | 78 | 451.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 7.28 | -46.51 | 1 | 5 | -1 | 78 | 451.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 5.51 | -103.28 | 0 | 5 | -2 | 81 | 450.257 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 5.27 | -42.46 | 1 | 5 | -1 | 78 | 451.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 6.2 | -101.49 | 0 | 5 | -2 | 81 | 450.257 | 3 | ↓ |
