| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | No |
Popular Name: 1-[(1R)-1,4-dimethylpentyl]-5-phenyl-imidazole-2-thiol 1-[(1R)-1,4-dimethylpentyl]-5-ph…
| 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) | 3.94 | 11.31 | -11.79 | 1 | 2 | 0 | 21 | 274.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
