| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
| 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) | 4.42 | -1.04 | -14.62 | 1 | 5 | 0 | 48 | 391.496 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/231125.gif)
![2-phenyl-1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/231255.gif)