| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)-1,1-dimethyl-ethyl]benzenesulfonamide N-[2-(4-acetylpiperazin-1-yl)-1,…
| 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) | 1.10 | 3.26 | -14.53 | 1 | 6 | 0 | 70 | 339.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.98 | -48.37 | 2 | 6 | 1 | 71 | 340.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
