| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | No |
Popular Name: (NZ)-N-[4-benzyl-3-(chloromethyl)-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine (NZ)-N-[4-benzyl-3-(chloromethyl…
| 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) | 6.13 | 0.42 | -9.65 | 0 | 4 | 0 | 43 | 418.953 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
