| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 1,3-dimethyl-5-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)pyrimidine-2,4-dione 1,3-dimethyl-5-(4,5,6,7-tetrahyd…
| 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) | 1.92 | 8.86 | -17.58 | 0 | 5 | 0 | 61 | 304.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
