| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: 3-(methylsulfonyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine 3-(methylsulfonyl)-1-(3-phenyl-1…
| 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) | -0.79 | 0.17 | -73.47 | 3 | 6 | 1 | 101 | 282.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | -0.14 | -17.92 | 2 | 6 | 0 | 99 | 281.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
