| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 25 | Yes |
Popular Name: (1S)-2-[(1-ethylimidazol-2-yl)methyl]-1-isobutyl-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-2-[(1-ethylimidazol-2-yl)me…
| 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) | 3.94 | 12 | -37.11 | 2 | 4 | 1 | 38 | 337.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 11.57 | -9.36 | 1 | 4 | 0 | 37 | 336.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
