| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | No |
Popular Name: (3E)-3-[2-[(4-hydroxyphenyl)amino]-4-oxo-thiazol-5-ylidene]indolin-2-one (3E)-3-[2-[(4-hydroxyphenyl)amin…
| 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) | 3.44 | 4.26 | -49.35 | 2 | 6 | -1 | 97 | 336.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 1.51 | -120.94 | 1 | 6 | -2 | 104 | 335.344 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 0.82 | -123.39 | 1 | 6 | -2 | 104 | 335.344 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 3.29 | -53.29 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 2.99 | -51.88 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 2.49 | -115.56 | 1 | 6 | -2 | 100 | 335.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 2.56 | -52.83 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 2.6 | -55.46 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
