| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | Yes |
| 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) | 1.51 | 9.05 | -53.3 | 3 | 7 | 1 | 95 | 356.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 8.56 | -25.57 | 2 | 7 | 0 | 93 | 355.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,9b-tetrahydro-1H-cyclopenta[c]chromen-4-one](http://zinc12.docking.org/img/rings/100091.gif)
![N-[2-(1H-imidazol-5-yl)ethyl]-2-[(4-keto-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide](http://zinc12.docking.org/img/rings/100090.gif)