| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 30 | Yes |
Popular Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide N-[5-[(4-tert-butylphenoxy)methy…
| 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) | 4.28 | 9.07 | -19.4 | 1 | 7 | 0 | 83 | 427.526 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/1651.gif)