| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S,6S)-1-(2-methoxyethyl)-2,6-dimethyl-4-[(5-methyl-2-thienyl)sulfonyl]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) | 1.96 | 2.8 | -9.17 | 0 | 5 | 0 | 50 | 332.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.93 | -37.93 | 1 | 5 | 1 | 51 | 333.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
