| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 27 | No |
Popular Name: (NZ)-N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzamidine (NZ)-N-(3-methyl-4-phenyl-1,2,4-…
| 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) | 5.21 | 14.31 | -11.58 | 0 | 4 | 0 | 43 | 370.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
