| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1R)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine (1R)-1-[5-(4-phenylphenyl)-1H-im…
| 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) | 1.36 | 6.73 | -47.67 | 4 | 3 | 1 | 56 | 264.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 6.43 | -9.28 | 3 | 3 | 0 | 55 | 263.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 6.4 | -6.68 | 3 | 3 | 0 | 55 | 263.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
