| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 25 | Yes |
Popular Name: [(1S,9aS)-2,3,4,9a-tetrahydro-1H-carbazol-1-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [(1S,9aS)-2,3,4,9a-tetrahydro-1H…
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| 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) | 3.87 | 10.3 | -30.39 | 1 | 3 | 1 | 34 | 331.439 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
