| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: [2-[(4-tert-butylphenyl)methylsulfanyl]-3-prop-2-ynyl-imidazol-4-yl]methanol [2-[(4-tert-butylphenyl)methylsu…
| 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) | 3.95 | 8.95 | -9.67 | 1 | 3 | 0 | 38 | 314.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
