| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: ethyl 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) | -0.30 | 2.43 | -15.11 | 3 | 10 | 0 | 129 | 364.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | 4.64 | -59.68 | 4 | 10 | 1 | 130 | 365.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-[(2-keto-4-imidazolin-4-yl)methyl]-3-piperidyl]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/609962.gif)