| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 26 | Yes |
Popular Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide (2R)-N-(5-cyclopropyl-1,3,4-thia…
| 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) | 1.81 | 7.49 | -17.4 | 2 | 7 | 0 | 93 | 374.466 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide](http://zinc12.docking.org/img/rings/118041.gif)