| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 24 | No |
Popular Name: (3E)-3-[(2Z)-2-(3-hydroxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]indolin-2-one (3E)-3-[(2Z)-2-(3-hydroxyphenyl)…
| 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) | 3.42 | 4.26 | -49.09 | 2 | 6 | -1 | 97 | 336.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 1.51 | -120.29 | 1 | 6 | -2 | 104 | 335.344 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 0.82 | -124.11 | 1 | 6 | -2 | 104 | 335.344 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 3.27 | -53.01 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 2.99 | -51.74 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 2.59 | -56.55 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 2.56 | -53.14 | 2 | 6 | -1 | 101 | 336.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 4.68 | -22.36 | 3 | 6 | 0 | 95 | 337.36 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 2.5 | -114.58 | 1 | 6 | -2 | 100 | 335.344 | 2 | ↓ |
