| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 28 | Yes |
Popular Name: (6aR,9S,10aR)-6,6-dimethyl-3-BLAHyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol (6aR,9S,10aR)-6,6-dimethyl-3-BLA…
None
| 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) | 3.58 | 4.77 | -6.59 | 2 | 5 | 0 | 62 | 385.504 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 4.52 | -32.76 | 3 | 5 | 1 | 63 | 386.512 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene](http://zinc12.docking.org/img/rings/188615.gif)
![6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-3-ylBLAH](http://zinc12.docking.org/img/rings/188614.gif)