| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 39 | Yes |
Popular Name: benzyl benzyl
| 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) | 7.85 | 16.35 | -14.44 | 1 | 5 | 0 | 61 | 523.673 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-benzo[g]indole](http://zinc12.docking.org/img/rings/177922.gif)
![1-[3-(1-adamantyloxy)propyl]benzo[g]indole-3-carboxylic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/399457.gif)