| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 30 | Yes |
Popular Name: 2-(2,7-dichloro-3-hydroxy-6-oxo-xanthen-9-yl)terephthalic 2-(2,7-dichloro-3-hydroxy-6-oxo-…
| 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) | 5.28 | 9.39 | -98.69 | 1 | 7 | -2 | 131 | 443.194 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 9.32 | -153.6 | 0 | 7 | -3 | 134 | 442.186 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.