| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | No |
Popular Name: (4S,4aR,10aR)-4-hydroxy-2,2-dimethyl-3,4,4a,10a-tetrahydrobenzo[g]chromene-5,10-dione (4S,4aR,10aR)-4-hydroxy-2,2-dime…
| 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) | 1.44 | 5.23 | -9.64 | 1 | 4 | 0 | 64 | 260.289 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,4a,10a-tetrahydro-2H-benzo[g]chromene-5,10-quinone](http://zinc12.docking.org/img/rings/350052.gif)