| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-2-phenoxy-acetamide N-[2-[(5-cyclopropyl-1,3,4-thiad…
| 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) | 1.07 | 5.45 | -21.44 | 2 | 7 | 0 | 93 | 332.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 4.38 | -46.5 | 1 | 7 | -1 | 100 | 331.377 | 7 | ↓ |
![N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide](http://zinc12.docking.org/img/rings/118041.gif)
