| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1R)-N-methyl-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine (1R)-N-methyl-1-[5-(5-quinolyl)-…
| 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) | 1.74 | 1.77 | -44.99 | 2 | 5 | 1 | 68 | 255.301 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 0.51 | -9.88 | 1 | 5 | 0 | 64 | 254.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
