| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | No |
Popular Name: 1-[2-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]acetyl]imidazolidin-2-one 1-[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) | -1.20 | -1.06 | -56.55 | 4 | 8 | 1 | 108 | 253.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.20 | -1.32 | -15.51 | 3 | 8 | 0 | 106 | 252.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(triazol-1-yl)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/104221.gif)