| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: N-[2-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)carbamoylamino]ethyl]benzamide N-[2-[(3-tert-butyl-1,2,4-thiadi…
| 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) | 2.60 | 4.1 | -14.43 | 3 | 7 | 0 | 96 | 347.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,2,4-thiadiazol-5-ylcarbamoylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/389147.gif)