| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: (1S)-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine (1S)-N-[(5-ethyl-1,3,4-oxadiazol…
| 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) | 0.18 | -0.03 | -16.75 | 0 | 6 | 0 | 76 | 323.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 1.95 | -53.69 | 1 | 6 | 1 | 78 | 324.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
