| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | No |
Popular Name: 1-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-2-thioxo-pyrimidin-4-one 1-[(4R)-4,5,6,7-tetrahydrobenzot…
| 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) | 1.40 | 6.84 | -11.07 | 1 | 3 | 0 | 38 | 264.375 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
