| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[[5-[(3R)-3-ethoxy-1-piperidyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[(3R)-3-ethoxy-1-piperidyl…
| 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) | 1.47 | 6.31 | -45.15 | 0 | 6 | -1 | 78 | 302.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
