| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 32 | No |
Popular Name: (2S)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]propan-2-ol (2S)-1-[4-(2-nitrophenyl)sulfony…
| 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) | 3.32 | 7.56 | -24.41 | 1 | 8 | 0 | 107 | 473.473 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 9.29 | -72.01 | 2 | 8 | 1 | 108 | 474.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
