| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: (1R)-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-N-methyl-1-[5-(2-thienyl)-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) | 1.76 | 0.77 | -39.63 | 2 | 4 | 1 | 56 | 224.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | -0.58 | -9.06 | 1 | 4 | 0 | 51 | 223.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
