| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 17 | Yes |
Popular Name: [(3R)-3-(2-thienylmethylamino)quinuclidin-3-yl]methanol [(3R)-3-(2-thienylmethylamino)qu…
| 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) | 1.49 | 2.95 | -34.34 | 3 | 3 | 1 | 37 | 253.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4 | -100.39 | 4 | 3 | 2 | 41 | 254.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
