| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | Yes |
Popular Name: (10-oxo-7,8,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-9-yl)methyl (10-oxo-7,8,9-triazabicyclo[4.4.…
| 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) | 1.21 | 2.36 | -13.6 | 0 | 8 | 0 | 100 | 300.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
