| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 4-[3-[(1R)-tetralin-1-yl]-1,2,4-oxadiazol-5-yl]butan-1-amine 4-[3-[(1R)-tetralin-1-yl]-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) | 1.91 | 4.95 | -50.32 | 3 | 4 | 1 | 67 | 272.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
