| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: 1-(2-diethylaminoethylamino)-7-hydroxy-4-methyl-xanthen-9-one 1-(2-diethylaminoethylamino)-7-h…
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) | 4.25 | 6.1 | -88.86 | 4 | 5 | 2 | 72 | 342.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 5.24 | -9.2 | 2 | 5 | 0 | 66 | 340.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
