| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 16 | Yes |
Popular Name: (1S,9aR)-1-(1,2,4-triazol-4-ylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (1S,9aR)-1-(1,2,4-triazol-4-ylme…
| 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) | 1.16 | 9.63 | -46.71 | 1 | 4 | 1 | 35 | 221.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
