| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-N-(p-tolyl)acetamide 2-(2-methyl-4-nitro-imidazol-1-y…
| 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) | 1.42 | 8.43 | -23.46 | 1 | 7 | 0 | 93 | 274.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 8.86 | -45.01 | 2 | 7 | 1 | 94 | 275.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
