| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 27 | No |
Popular Name: [2-[[(4R)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]amino]-2-oxo-ethyl] [2-[[(4R)-4-ethyl-4-methyl-2,5-d…
| 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) | 1.00 | 4.77 | -19.87 | 2 | 10 | 0 | 123 | 393.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.35 | -56.9 | 1 | 10 | -1 | 129 | 392.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)
![1H-thieno[2,3-c]pyrazole-5-carboxylic Acid [2-[(2,5-diketoimidazolidin-1-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/211729.gif)