| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | No |
Popular Name: N-(3-ethynylphenyl)-N-isopropyl-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide N-(3-ethynylphenyl)-N-isopropyl-…
| 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) | 1.62 | 11.92 | -24.67 | 0 | 7 | 0 | 84 | 326.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 12.35 | -47.6 | 1 | 7 | 1 | 85 | 327.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
