| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-N,4-dimethyl-thiadiazole-5-carboxamide N-[(3-bromophenyl)methyl]-N,4-di…
| 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) | 2.61 | 6.12 | -8.06 | 0 | 4 | 0 | 46 | 326.219 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
