| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 30 | Yes |
Popular Name: 5-(hydroxymethylBLAHyl)-1-(1H-indol-3-yl)-3H-imidazol-2-one 5-(hydroxymethylBLAHyl)-1-(1H-in…
| 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) | 3.67 | -3.24 | -16.95 | 3 | 6 | 0 | 78 | 398.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydropyrido[1,2-a]indole](http://zinc12.docking.org/img/rings/246005.gif)
![1-(1H-indol-3-yl)-5-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/246004.gif)