| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 19 | Yes |
Popular Name: N-[1-(5-bromothiophene-2-carbonyl)-4-piperidyl]methanesulfonamide N-[1-(5-bromothiophene-2-carbony…
| 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) | 1.76 | 2.02 | -15.02 | 1 | 5 | 0 | 66 | 367.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
