| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N'-(4-chlorophenyl)-N-(2-furylmethyl)pteridine-2,4-diamine N'-(4-chlorophenyl)-N-(2-furylme…
| 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) | 4.18 | 9.02 | -11.92 | 2 | 7 | 0 | 89 | 352.785 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
