| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1R)-1-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-1-[5-[(3S)-2,3-dihydro-1,4-…
| 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) | -1.52 | -0.79 | -47.97 | 3 | 6 | 1 | 85 | 262.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.52 | -1.13 | -9.05 | 2 | 6 | 0 | 83 | 261.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
