| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | Yes |
Popular Name: 5-[(2S,6S)-2,6-dimethylpiperazin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione 5-[(2S,6S)-2,6-dimethylpiperazin…
| 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) | -1.02 | -3.67 | -64.85 | 3 | 8 | 0 | 123 | 288.329 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | -4.98 | -37.69 | 2 | 8 | -1 | 118 | 287.321 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.48 | -1.76 | -56.52 | 4 | 8 | 1 | 120 | 289.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
