| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 27 | Yes |
Popular Name: N-[2-(4-isobutylpiperazin-1-yl)-2-oxo-ethyl]-3-(trifluoromethyl)benzenesulfonamide N-[2-(4-isobutylpiperazin-1-yl)-…
| 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) | 2.24 | 6.04 | -55.52 | 2 | 6 | 1 | 71 | 408.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.12 | -15.62 | 1 | 6 | 0 | 70 | 407.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
