| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | No |
Popular Name: N-methyl-2-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]ethanamine N-methyl-2-[1-(3-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) | 1.31 | 9.72 | -56.02 | 2 | 7 | 1 | 83 | 268.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 10.17 | -91.58 | 3 | 7 | 2 | 85 | 269.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
