| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 22 | No |
Popular Name: (5E)-2-(4-methoxyphenyl)-N-methyl-5-(methylcarbamothioylimino)thiadiazole-4-carboxamide (5E)-2-(4-methoxyphenyl)-N-methy…
| 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) | -1.78 | 3.68 | -24.87 | 3 | 7 | 1 | 79 | 338.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
