| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | No |
Popular Name: (3S)-2-ethanethioyl-7-methoxy-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-9-thione (3S)-2-ethanethioyl-7-methoxy-3-…
| 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) | 2.14 | 7.61 | -23.72 | 1 | 3 | 0 | 28 | 304.44 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydropyrrolo[3,4-b]quinoline-9-thione](http://zinc12.docking.org/img/rings/13874.gif)