| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | No |
Popular Name: (9aS)-N-cyclooctyl-1-(p-tolyl)-9aH-pyrido[3,4-b]indole-3-carboxamide (9aS)-N-cyclooctyl-1-(p-tolyl)-9…
| 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) | 6.34 | 11.42 | -29.02 | 2 | 4 | 1 | 55 | 412.557 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.34 | 11.78 | -91.16 | 3 | 4 | 2 | 57 | 413.565 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
