| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 1-(3-fluoro-4-methyl-phenyl)-3-(3-isopropoxypropylamino)pyrazin-2-one 1-(3-fluoro-4-methyl-phenyl)-3-(…
| 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) | 2.75 | 8.06 | -10.43 | 1 | 5 | 0 | 56 | 319.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
