| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 5-bromo-4-[[(3R)-3-hydroxy-1-piperidyl]sulfonyl]thiophene-2-carboxylic 5-bromo-4-[[(3R)-3-hydroxy-1-pip…
| 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) | 1.34 | 1.19 | -47.18 | 1 | 6 | -1 | 98 | 369.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
