| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-propyl-piperidine-4-carboxylic 1-[(5-bromo-2-thienyl)sulfonyl]-…
| 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) | 3.29 | 6.22 | -46.44 | 0 | 5 | -1 | 78 | 395.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
