| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 18 | No |
Popular Name: 5-(3-chlorophenyl)sulfonyl-2-thioxo-1H-pyrimidin-4-one 5-(3-chlorophenyl)sulfonyl-2-thi…
| 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) | 1.55 | 2.56 | -40.21 | 1 | 5 | -1 | 86 | 301.756 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 2.96 | -16.62 | 2 | 5 | 0 | 83 | 302.764 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
