| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 17 | No |
Popular Name: N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)morpholine-4-carbothioamide N-(2,4-dioxo-1,2,3,4-tetrahydrop…
| 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) | -1.25 | -6.43 | -14.31 | 3 | 7 | 0 | 90 | 256.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
