| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 5-[3-(2-diethylaminoethyl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine 5-[3-(2-diethylaminoethyl)-1,2,4…
| 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) | 1.24 | 3.04 | -37.87 | 3 | 6 | 1 | 82 | 262.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 0.92 | -6.68 | 2 | 6 | 0 | 81 | 261.329 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 3.49 | -84.05 | 4 | 6 | 2 | 84 | 263.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
