| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: (6S)-6-[(4R,5R)-5-(2H-imidazol-2-yl)-4-phenyl-imidazolidin-1-yl]-2-methyl-heptan-2-ol (6S)-6-[(4R,5R)-5-(2H-imidazol-2…
| 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) | 2.79 | 5.56 | -104.36 | 5 | 5 | 2 | 67 | 344.503 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.28 | -6.49 | 3 | 5 | 0 | 64 | 342.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.06 | -28.92 | 4 | 5 | 1 | 65 | 343.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.09 | -35.42 | 4 | 5 | 1 | 65 | 343.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
