| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 31 | No |
Popular Name: (NE)-N-[2-benzyl-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]-4-nitro-benzamide (NE)-N-[2-benzyl-3-(p-tolyl)-1,2…
| 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) | 1.80 | 14.19 | -39.36 | 1 | 7 | 1 | 92 | 431.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
