| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: [4-(4-butoxyphenyl)-2-methyl-1H-imidazol-5-yl]methanamine [4-(4-butoxyphenyl)-2-methyl-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) | 2.60 | 5.13 | -40.28 | 4 | 4 | 1 | 66 | 260.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.72 | -7.87 | 3 | 4 | 0 | 64 | 259.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 5.55 | -104.83 | 5 | 4 | 2 | 67 | 261.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
