| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 25 | Yes |
Popular Name: 1-[(1R,9aS)-1-(1,3-benzodioxol-5-yl)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]ethanone 1-[(1R,9aS)-1-(1,3-benzodioxol-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) | 2.84 | 7.04 | -37.96 | 1 | 5 | 1 | 53 | 335.383 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
