| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 3-[2-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]ethyl]-1,3-benzoxazol-2-one 3-[2-[4-(1-amino-1-methyl-ethyl)…
| 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) | 1.21 | 4.37 | -53.75 | 3 | 7 | 1 | 94 | 288.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.12 | -12 | 2 | 7 | 0 | 92 | 287.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(triazol-1-yl)ethyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/525719.gif)