| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | No |
Popular Name: (11bR)-5,7,11-trihydroxy-4,4,9,11b-tetramethyl-2,3-dihydro-1H-naphtho[2,1-f]benzofuran-6-one (11bR)-5,7,11-trihydroxy-4,4,9,1…
| 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) | 3.98 | 4.22 | -9.05 | 3 | 5 | 0 | 91 | 342.391 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 5.21 | -54.51 | 2 | 5 | -1 | 94 | 341.383 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,11b-tetrahydro-1H-naphtho[2,1-f]benzofuran-6-one](http://zinc12.docking.org/img/rings/370165.gif)