| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 22 | No |
Popular Name: [(E)-[(4bR,10aS)-4b,5,10,10a-tetrahydroindeno[1,2-b]quinoxalin-11-ylidene]amino]thiourea [(E)-[(4bR,10aS)-4b,5,10,10a-tet…
| 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) | 3.00 | 4.83 | -10.48 | 5 | 5 | 0 | 74 | 309.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4b,5,10,10a-tetrahydroindeno[1,2-b]quinoxalin-11-ylideneamine](http://zinc12.docking.org/img/rings/159447.gif)