| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]quinuclidin-3-amine (3S)-N-[(3-phenyl-1H-pyrazol-4-y…
None
| 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) | 2.13 | 6.66 | -38.71 | 3 | 4 | 1 | 45 | 283.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
