| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: 2-[4-[4-(p-tolylamino)pteridin-2-yl]piperazin-1-yl]ethanol 2-[4-[4-(p-tolylamino)pteridin-2…
| 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) | 2.91 | 4.63 | -15.39 | 2 | 8 | 0 | 90 | 365.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
