In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2006 | 24 | No |
Popular Name: 1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl 1,7-diazabicyclo[4.3.0]nona-2,4,…
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) | 3.61 | 9.53 | -15.87 | 0 | 6 | 0 | 62 | 322.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.