| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (2R)-1-[1-(6-quinolylmethyl)imidazol-2-yl]butan-2-amine (2R)-1-[1-(6-quinolylmethyl)imid…
| 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) | 1.60 | 7.25 | -54.47 | 3 | 4 | 1 | 58 | 281.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 7.45 | -110.86 | 4 | 4 | 2 | 60 | 282.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
