| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: N-ethyl-N-[4-[(4H-1,2,4-triazol-3-ylmethylamino)methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[(4H-1,2,4-triazol-…
| 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) | -0.41 | 5.17 | -43.04 | 3 | 7 | 1 | 91 | 281.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 5 | -41.54 | 2 | 7 | 0 | 90 | 280.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
