| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 14 | No |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]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) | 0.03 | 7.93 | -25.98 | 1 | 4 | 0 | 39 | 208.29 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 8.45 | -44.87 | 2 | 4 | 1 | 40 | 209.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
