| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: N-butyl-2,4,5-trimethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide N-butyl-2,4,5-trimethyl-N-(2-oxo…
| 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) | 2.54 | 6.74 | -56.04 | 2 | 6 | 1 | 74 | 382.55 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.35 | -11.92 | 1 | 6 | 0 | 70 | 381.542 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
