| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: 2-[[(5S)-2-chloro-5H-purin-6-yl]amino]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide 2-[[(5S)-2-chloro-5H-purin-6-yl]…
| 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) | 0.81 | 1.01 | -38.42 | 1 | 10 | -1 | 132 | 383.779 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-(5H-purin-6-ylamino)acetamide](http://zinc12.docking.org/img/rings/605150.gif)