| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | No |
Popular Name: 3-nitro-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide 3-nitro-N-[2-oxo-2-(1,3,4-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) | 0.95 | 3.17 | -23.74 | 2 | 9 | 0 | 130 | 307.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 2.1 | -42.21 | 1 | 9 | -1 | 136 | 306.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/110672.gif)