| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-(2-morpholinoethyl)-N'-phenyl-pteridine-2,4-diamine N-(2-morpholinoethyl)-N'-phenyl-…
| 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) | 2.72 | 5.89 | -14.31 | 2 | 8 | 0 | 88 | 351.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
