| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | No |
Popular Name: (3aR)-2-butyl-1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carbolin-3-one (3aR)-2-butyl-1-thioxo-3a,4,9,10…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.22 | 9.95 | -10.31 | 1 | 4 | 0 | 39 | 313.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/231125.gif)