| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: (3aS,10S)-2-ethyl-10-phenyl-1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carbolin-3-one (3aS,10S)-2-ethyl-10-phenyl-1-th…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.93 | -1.47 | -9.65 | 1 | 4 | 0 | 39 | 361.47 | 2 | ↓ |
![1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/231125.gif)
![10-phenyl-1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/231912.gif)
