| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(1H-tetrazol-5-yl)aniline N-[(1R)-1-(4-bromophenyl)ethyl]-…
| 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) | 3.97 | 6.84 | -42.27 | 1 | 5 | -1 | 65 | 343.208 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 6.93 | -9.37 | 2 | 5 | 0 | 66 | 344.216 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[3-(1H-tetrazol-5-yl)phenyl]amine](http://zinc12.docking.org/img/rings/127457.gif)