| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[5-(4-isobutylphenyl)-1H-imidazol-2-yl]piperidine (3S)-3-[5-(4-isobutylphenyl)-1H-…
| 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) | 2.81 | 8.91 | -43.71 | 3 | 3 | 1 | 45 | 284.427 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.36 | -102.22 | 4 | 3 | 2 | 47 | 285.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
