| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | No |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-5-phenyl-imidazole-2-thiol 1-[(1S)-2-imidazol-1-yl-1-methyl…
| 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) | 1.70 | 10.98 | -13.36 | 1 | 4 | 0 | 39 | 284.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 11.49 | -40.32 | 2 | 4 | 1 | 40 | 285.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
