| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: 4-chloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-nitro-benzamide 4-chloro-N-(4-ethyl-1,2,5-oxadia…
| 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) | 2.77 | 6.35 | -25.97 | 1 | 8 | 0 | 114 | 296.67 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
