| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 21 | Yes |
Popular Name: (9aS)-2-[(2-chlorophenyl)methyl]-1,3,4,9a-tetrahydropyrido[3,4-b]indole (9aS)-2-[(2-chlorophenyl)methyl]…
| 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) | 4.04 | 10.22 | -94.57 | 2 | 2 | 2 | 18 | 298.817 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.17 | -24.74 | 1 | 2 | 1 | 17 | 297.809 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
