| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 2-[4-[4-[(4-chlorophenyl)amino]pteridin-2-yl]piperazin-1-yl]ethanol 2-[4-[4-[(4-chlorophenyl)amino]p…
| 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) | 3.14 | 4.49 | -14.85 | 2 | 8 | 0 | 90 | 385.859 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
