| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 17 | No |
Popular Name: Pyrimidine-2,4(1H,3H)-dione, 6-[(4-chlorophenyl)azo]- Pyrimidine-2,4(1H,3H)-dione, 6-[…
| 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) | 2.77 | 0.5 | -38.96 | 1 | 6 | -1 | 94 | 249.637 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 2.43 | -8.21 | 2 | 6 | 0 | 90 | 250.645 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 1.3 | -7.84 | 2 | 6 | 0 | 90 | 250.645 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
