| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | No |
Popular Name: 2-[4-methyl-2-[2-(2-nitrophenoxy)ethylsulfanyl]thiazol-5-yl]acetamide 2-[4-methyl-2-[2-(2-nitrophenoxy…
| 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) | 2.55 | 5.86 | -22.67 | 2 | 7 | 0 | 111 | 353.425 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
