| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 15 | Yes |
Popular Name: 9-phenyl-2,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraene 9-phenyl-2,5,7,8-tetrazabicyclo[…
| 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) | 1.89 | 4.11 | -13.67 | 1 | 4 | 0 | 54 | 196.213 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.