| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: N-(3-fluorophenyl)-N'-(4-fluorophenyl)pteridine-2,4-diamine N-(3-fluorophenyl)-N'-(4-fluorop…
| 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) | 4.86 | 10.68 | -11.55 | 2 | 6 | 0 | 76 | 350.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
