| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: 2-[5-(2-furyl)tetrazol-2-yl]-N-(2-pyridylmethyl)ethanamine 2-[5-(2-furyl)tetrazol-2-yl]-N-(…
| 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) | 0.59 | 4.16 | -50.61 | 2 | 7 | 1 | 86 | 271.304 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 2.8 | -11.68 | 1 | 7 | 0 | 82 | 270.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-(2-furyl)tetrazol-2-yl]ethyl-(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/76299.gif)