| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 25 | No |
Popular Name: (3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl (3-chloro-1,7-diazabicyclo[4.3.0…
| 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) | 4.24 | 10.03 | -12.9 | 0 | 6 | 0 | 62 | 356.765 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 10.48 | -35.62 | 1 | 6 | 1 | 63 | 357.773 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.