| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)-N-(4-methoxyphenyl)pteridin-4-amine 2-(4-benzylpiperazin-1-yl)-N-(4-…
| 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) | 4.55 | 9.48 | -14.16 | 1 | 8 | 0 | 79 | 427.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(4-benzylpiperazino)pteridin-4-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/111076.gif)