| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (3S)-3-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]piperidine (3S)-3-[5-(4-methyl-3-nitro-phen…
| 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) | 1.85 | 7.55 | -52.44 | 3 | 6 | 1 | 91 | 287.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
