| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | No |
Popular Name: 1-[[(2S)-1-[(4-chlorophenyl)methyl]aziridin-2-yl]methyl]-1,2,4-triazole 1-[[(2S)-1-[(4-chlorophenyl)meth…
| 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) | 1.42 | 9.06 | -50.76 | 1 | 4 | 1 | 38 | 249.725 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 5.64 | -10.88 | 0 | 4 | 0 | 34 | 248.717 | 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)