| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-methyl-N-[4-[(2-methyl-5-nitro-imidazol-1-yl)methyl]thiazol-2-yl]acetamide N-methyl-N-[4-[(2-methyl-5-nitro…
| 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) | 0.52 | 7.87 | -13.22 | 0 | 8 | 0 | 97 | 295.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
