| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 14 | Yes |
Popular Name: N-[[(3R)-tetrahydrofuran-3-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamine N-[[(3R)-tetrahydrofuran-3-yl]me…
| 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) | -0.62 | 4.81 | -52.29 | 2 | 5 | 1 | 57 | 197.262 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 3.47 | -8.43 | 1 | 5 | 0 | 52 | 196.254 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrahydrofuran-3-ylmethyl-[2-(1,2,4-triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/69761.gif)