| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: [3-[(4-methoxyphenyl)methyl]-2-prop-2-ynylsulfanyl-imidazol-4-yl]methanol [3-[(4-methoxyphenyl)methyl]-2-p…
| 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) | 2.30 | 5.73 | -11.9 | 1 | 4 | 0 | 47 | 288.372 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 6.22 | -31.13 | 2 | 4 | 1 | 49 | 289.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
