| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: N-[2-[(2S)-1-(5-bromothiophene-2-carbonyl)-2-piperidyl]ethyl]methanesulfonamide N-[2-[(2S)-1-(5-bromothiophene-2…
| 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) | 2.53 | 3.4 | -15.32 | 1 | 5 | 0 | 66 | 395.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
