| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 19 | Yes |
Popular Name: 5-(3-chloro-4-methyl-phenyl)sulfonyl-1H-pyrimidine-2,4-dione 5-(3-chloro-4-methyl-phenyl)sulf…
| 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) | 1.60 | -1.06 | -36.06 | 1 | 6 | -1 | 103 | 299.715 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 0.88 | -15.85 | 2 | 6 | 0 | 100 | 300.723 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
