| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-5-phenyl-imidazole-2-thiol 1-[(3R)-1,1-dioxothiolan-3-yl]-5…
| 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) | 1.17 | 5.54 | -20.43 | 1 | 4 | 0 | 55 | 294.401 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
