| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 31 | No |
Popular Name: [(1R,9aS)-1-(4-nitrophenyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-(p-tolyl)methanone [(1R,9aS)-1-(4-nitrophenyl)-1,3,…
| 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) | 4.56 | 12.48 | -42.85 | 1 | 6 | 1 | 80 | 412.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
