| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1S)-1-[5-(2,3-dihydrobenzofuran-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-propan-1-amine (1S)-1-[5-(2,3-dihydrobenzofuran…
| 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) | 2.01 | 1.63 | -41.29 | 2 | 5 | 1 | 65 | 260.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 0.07 | -7.71 | 1 | 5 | 0 | 60 | 259.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
