| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 21 | No |
Popular Name: N-(4-carbamimidoylphenyl)-2-(4-nitroimidazol-1-yl)acetamide N-(4-carbamimidoylphenyl)-2-(4-n…
| 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) | -0.73 | 5.83 | -55.33 | 5 | 9 | 1 | 144 | 289.275 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.73 | 6.3 | -94.82 | 6 | 9 | 2 | 146 | 290.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
