| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (2S)-2-isobutyl-1,2,3,4-tetrahydrobenzo[f]isoquinoline (2S)-2-isobutyl-1,2,3,4-tetrahyd…
| 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) | 4.29 | 9.47 | -42.18 | 2 | 1 | 1 | 17 | 240.37 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 8.37 | -3.29 | 1 | 1 | 0 | 12 | 239.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydrobenzo[f]isoquinoline](http://zinc12.docking.org/img/rings/139691.gif)