| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: (4R)-4-[(2S)-4-(3,4-diethoxyphenyl)-2,3-dihydro-1H-imidazol-2-yl]-5-methyl-4H-imidazole (4R)-4-[(2S)-4-(3,4-diethoxyphen…
| 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) | 1.91 | 4.84 | -37.71 | 3 | 6 | 1 | 73 | 315.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 4.44 | -11.61 | 2 | 6 | 0 | 72 | 314.389 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 6.28 | -115.24 | 4 | 6 | 2 | 77 | 316.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
