| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 30 | Yes |
Popular Name: (9aS)-2-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1,3,4,9a-tetrahydropyrido[3,4-b]indole (9aS)-2-[(3-benzyloxy-4-methoxy-…
| 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) | 4.65 | 12.85 | -113.24 | 2 | 4 | 2 | 37 | 400.522 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 10.72 | -32.02 | 1 | 4 | 1 | 36 | 399.514 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
