| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 2-[4-[4-[(3-chloro-4-methyl-phenyl)amino]pteridin-2-yl]piperazin-1-yl]ethanol 2-[4-[4-[(3-chloro-4-methyl-phen…
| 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) | 3.52 | 5.1 | -14.32 | 2 | 8 | 0 | 90 | 399.886 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
