| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 15 | No |
Popular Name: N-[(E)-quinuclidin-3-ylideneamino]-5H-tetrazol-5-amine N-[(E)-quinuclidin-3-ylideneamin…
| 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) | 0.21 | -3.15 | -2.6 | 1 | 7 | 0 | 77 | 207.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
