| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 4-[(2R,6R)-2,6-dimethylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole 4-[(2R,6R)-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) | 1.25 | 1.78 | -50.2 | 2 | 6 | 1 | 80 | 313.428 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 0.45 | -11.39 | 1 | 6 | 0 | 75 | 312.42 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
