| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: (1R)-1-cyclohexyl-2-(2-methoxyethylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1R)-1-cyclohexyl-2-(2-methoxyet…
| 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) | 4.00 | 6.94 | -8.92 | 1 | 5 | 0 | 62 | 376.522 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
