| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-iodophenyl)ethyl]-3-(tetrazol-1-yl)aniline N-[(1R)-1-(4-iodophenyl)ethyl]-3…
| 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) | 3.68 | 9.09 | -11.55 | 1 | 5 | 0 | 56 | 391.216 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[3-(tetrazol-1-yl)phenyl]amine](http://zinc12.docking.org/img/rings/149980.gif)