| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 29 | No |
Popular Name: 3-bromo-N-[2-[5-[(4-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 3-bromo-N-[2-[5-[(4-nitrobenzoyl…
| 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) | 3.02 | 8.43 | -26.73 | 2 | 9 | 0 | 130 | 476.312 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-benzamidoethyl)-1,3,4-thiadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/39915.gif)