| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | No |
Popular Name: 5-phenyl-1-[(1R)-1-(2-thienyl)propyl]imidazole-2-thiol 5-phenyl-1-[(1R)-1-(2-thienyl)pr…
| 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) | 4.01 | 11.21 | -12.05 | 1 | 2 | 0 | 21 | 300.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
