| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | No |
Popular Name: [1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]methanol [1-(3-methyl-5-nitro-imidazol-4-…
| 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) | 0.44 | 6.55 | -15.59 | 1 | 7 | 0 | 87 | 240.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 7.02 | -42.32 | 2 | 7 | 1 | 88 | 241.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
