| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | Yes |
Popular Name: 2-[(4aR,6S,6aR,10bR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]phenol 2-[(4aR,6S,6aR,10bR)-2,3,4,4a,6,…
| 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) | 5.42 | 7.41 | -4.53 | 1 | 2 | 0 | 29 | 284.399 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]isochromene](http://zinc12.docking.org/img/rings/146014.gif)
![6-phenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]isochromene](http://zinc12.docking.org/img/rings/146013.gif)