| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 1-[(3S)-1-[(3-bromo-2-thienyl)methyl]pyrrolidin-3-yl]piperidine 1-[(3S)-1-[(3-bromo-2-thienyl)me…
| 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) | 3.43 | 7.83 | -33.06 | 1 | 2 | 1 | 8 | 330.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 5.68 | -2.71 | 0 | 2 | 0 | 6 | 329.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[1-(2-thenyl)pyrrolidin-3-yl]piperidine](http://zinc12.docking.org/img/rings/325333.gif)