| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: 3-fluoro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-amine 3-fluoro-N-[(3-methyl-1,2,4-oxad…
| 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) | 0.49 | 2.03 | -7.83 | 1 | 5 | 0 | 64 | 208.196 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 2.39 | -40.6 | 2 | 5 | 1 | 65 | 209.204 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
