| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 14 | Yes |
Popular Name: [1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methanamine [1-[2-[(2R)-tetrahydrofuran-2-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) | -0.75 | 0.51 | -53.65 | 3 | 6 | 1 | 80 | 198.25 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.75 | 0.08 | -8.16 | 2 | 6 | 0 | 79 | 197.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(tetrahydrofuryl)ethyl]tetrazole](http://zinc12.docking.org/img/rings/151613.gif)