| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 17 | Yes |
Popular Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(4H-1,2,4-triazol-3-ylmethyl)acetamide 2-(4-methyl-2-oxo-thiazol-3-yl)-…
None
| 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) | -1.33 | 2.34 | -19.33 | 2 | 7 | 0 | 93 | 253.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
