| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-[[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]methyl]acetamide N-[[1-(3-methyl-5-nitro-imidazol…
| 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) | 0.22 | 8.29 | -19.55 | 1 | 8 | 0 | 96 | 281.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 8.74 | -46.91 | 2 | 8 | 1 | 97 | 282.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
