| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3S)-N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]quinuclidin-3-amine (3S)-N-[(1S,2S)-2-imidazol-1-ylc…
| 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) | 1.31 | 8.21 | -77.38 | 3 | 4 | 2 | 36 | 262.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 9.2 | -186.39 | 4 | 4 | 3 | 40 | 263.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 7.69 | -39.05 | 2 | 4 | 1 | 34 | 261.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
