In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 23 | Yes |
Popular Name: 2-[4-[4-(2-hydroxyethylamino)-1-methyl-pyrazolo[5,4-d]pyrimidin-6-yl]piperazin-1-yl]ethanol 2-[4-[4-(2-hydroxyethylamino)-1-…
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) | -0.34 | -1.41 | -16.12 | 3 | 9 | 0 | 103 | 321.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.