| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | No |
Popular Name: 4-[[2-chloro-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]methyl]benzoic 4-[[2-chloro-4-[(2,4,6-trioxohex…
| 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) | 2.92 | 3.14 | -92.32 | 1 | 8 | -2 | 135 | 398.758 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 3.14 | -92.36 | 1 | 8 | -2 | 135 | 398.758 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
