| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: 5-[[2-(1-piperidyl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 5-[[2-(1-piperidyl)ethylamino]me…
| 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) | -0.25 | 4.05 | -52.97 | 4 | 6 | 1 | 82 | 283.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 1.78 | -10.2 | 3 | 6 | 0 | 81 | 282.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
