| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N'-(4-fluorophenyl)pteridine-2,4-diamine N-(2-dimethylaminoethyl)-N'-(4-f…
| 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) | 3.04 | 8.78 | -42.92 | 3 | 7 | 1 | 80 | 328.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
