| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]ethanamine 2-[(5-methyl-1,3,4-oxadiazol-2-y…
| 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) | 1.79 | 2.08 | -45.87 | 2 | 4 | 1 | 56 | 270.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 0.87 | -8.43 | 1 | 4 | 0 | 51 | 269.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
