| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 25 | No |
Popular Name: (3E)-5-bromo-3-[(2Z)-2-(4-hydroxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]indolin-2-one (3E)-5-bromo-3-[(2Z)-2-(4-hydrox…
| 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) | 5.17 | 3.91 | -51.47 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 3.81 | -55.6 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 2.13 | -115.16 | 1 | 6 | -2 | 104 | 414.24 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 5.41 | -12.8 | 3 | 6 | 0 | 98 | 416.256 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 3.6 | -46.3 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 4.99 | -12.69 | 3 | 6 | 0 | 98 | 416.256 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 1.44 | -116.05 | 1 | 6 | -2 | 104 | 414.24 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 3.19 | -46.62 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
