| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 16 | No |
Popular Name: 1-[[(2R)-1-benzylaziridin-2-yl]methyl]-1,2,4-triazole 1-[[(2R)-1-benzylaziridin-2-yl]m…
| 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) | 0.74 | 8.22 | -44.19 | 1 | 4 | 1 | 38 | 215.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 4.77 | -10.6 | 0 | 4 | 0 | 34 | 214.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1-benzylethylenimin-2-yl)methyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/466126.gif)