| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S,6S)-1-(2-methoxyethyl)-2,6-dimethyl-4-(2-thienylsulfonyl)piperazine (2S,6S)-1-(2-methoxyethyl)-2,6-d…
| 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) | 1.73 | 1.92 | -9.35 | 0 | 5 | 0 | 50 | 318.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.01 | -39.14 | 1 | 5 | 1 | 51 | 319.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
