| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 18 | Yes |
Popular Name: 9,10-Dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline 9,10-Dimethoxy-2,3,4,6,7,11b-hex…
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CAS Numbers: 109473-55-4 , 109473-56-5
| 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) | 0.84 | 3.03 | -47.32 | 2 | 4 | 1 | 38 | 249.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 1.63 | -6.74 | 1 | 4 | 0 | 34 | 248.326 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.19 | -126.74 | 3 | 4 | 2 | 40 | 250.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.