| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-5-[(4,5-dimethyloxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine N-cyclopropyl-5-[(4,5-dimethylox…
| 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) | 2.16 | 3.56 | -10.09 | 1 | 5 | 0 | 64 | 282.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[5-(oxazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]amine](http://zinc12.docking.org/img/rings/204256.gif)