| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 15 | Yes |
Popular Name: (2R)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)propan-1-amine (2R)-N-[[(2S)-tetrahydrofuran-2-…
| 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) | -0.37 | 5.43 | -45.78 | 2 | 5 | 1 | 57 | 211.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 4 | -9.17 | 1 | 5 | 0 | 52 | 210.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrahydrofurfuryl-[2-(1,2,4-triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/69728.gif)