| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 36 | No |
Popular Name: 8-[2-(2-aminoethylamino)-2-oxo-ethoxy]pyrene-1,3,6-trisulfonic 8-[2-(2-aminoethylamino)-2-oxo-e…
None
| 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) | -5.23 | -4.59 | -192.1 | 4 | 13 | -2 | 238 | 556.552 | 8 | ↓ |
| Hi High (pH 8-9.5) | -5.23 | -4.98 | -172.88 | 3 | 13 | -3 | 236 | 555.544 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
