| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 6-[[(3S)-quinuclidin-3-yl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(3S)-quinuclidin-3-yl]amino]…
| 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) | -0.58 | 0.85 | -41.57 | 4 | 7 | 1 | 95 | 238.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -0.81 | -50.91 | 3 | 7 | 0 | 98 | 237.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
