| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: 5-phenyl-1-[(1R)-1-(3-thienyl)ethyl]imidazole-2-thiol 5-phenyl-1-[(1R)-1-(3-thienyl)et…
| 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) | 3.20 | 10.23 | -13.1 | 1 | 2 | 0 | 21 | 286.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
