| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2012 | 28 | Yes |
Popular Name: Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione,6-(1,3-benzodioxol-5-yl)- Pyrazino[1',2':1,6]pyrido[3,4-b]…
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CAS Number: 171596-29-5
| 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) | 3.29 | 5.46 | -16.48 | 0 | 7 | 0 | 83 | 369.336 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.