| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 38 | Yes |
Popular Name: N,N'-bis(2-diethylaminoethyl)-6,7-diphenyl-pteridine-2,4-diamine N,N'-bis(2-diethylaminoethyl)-6,…
| 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) | 5.62 | -2.11 | -88.65 | 4 | 8 | 2 | 84 | 514.722 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.