| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 24 | Yes |
Popular Name: 2-[4-[[[2-(2-methyltetrazol-5-yl)phenyl]amino]methyl]phenoxy]ethanol 2-[4-[[[2-(2-methyltetrazol-5-yl…
| 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) | 2.07 | -1.99 | -13.21 | 2 | 7 | 0 | 85 | 325.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(2H-tetrazol-5-yl)phenyl]amine](http://zinc12.docking.org/img/rings/99319.gif)