| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 2-[(4S)-4-[(4R)-5-methyl-4H-imidazol-4-yl]-5-phenyl-2,4-dihydroimidazol-3-yl]acetamide 2-[(4S)-4-[(4R)-5-methyl-4H-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) | 0.49 | 1.41 | -39.41 | 4 | 6 | 1 | 89 | 284.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 0.65 | -19.51 | 3 | 6 | 0 | 87 | 283.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
