| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: (R)-benzothiophen-3-yl-(2-ethylpyrazol-3-yl)methanol (R)-benzothiophen-3-yl-(2-ethylp…
| 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) | 2.82 | 5.69 | -8.61 | 1 | 3 | 0 | 38 | 258.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
