| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 3,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-thiazole-5-carboxamide 3,4-dimethyl-N-(5-methyl-1,3,4-t…
| 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) | 0.16 | 3.23 | -14.04 | 1 | 6 | 0 | 77 | 270.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
