| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-ethyl-N-[4-[(3-methoxyanilino)methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[(3-methoxyanilino)…
| 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) | 2.36 | 6.23 | -16.95 | 1 | 5 | 0 | 54 | 305.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
