| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2S)-4-(3-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)-1-methyl-piperazine (2S)-4-(3-chlorophenyl)sulfonyl-…
| 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) | 3.39 | 5.69 | -9.77 | 0 | 5 | 0 | 50 | 380.897 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.61 | -45.28 | 1 | 5 | 1 | 51 | 381.905 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
