| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1R)-1-[5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-1-[5-(4,5,6,7-tetrahydroben…
| 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) | 0.69 | 1.69 | -43.96 | 3 | 4 | 1 | 67 | 264.374 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 1.36 | -6.06 | 2 | 4 | 0 | 65 | 263.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
