| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2S)-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-1-methyl-piperazine (2S)-2-(3-methoxyphenyl)-4-(4-me…
| 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) | 2.81 | 4.37 | -10.33 | 0 | 6 | 0 | 59 | 376.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.4 | -47.46 | 1 | 6 | 1 | 60 | 377.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
