| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 36 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-methyl-methylsulfanyl-phenyl-BLAH (3,4-dimethoxyphenyl)-methyl-met…
| 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) | 5.64 | 14.39 | -15.82 | 0 | 7 | 0 | 71 | 498.608 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.64 | 14.86 | -13.04 | 1 | 7 | 0 | 72 | 499.616 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.64 | 14.06 | -13.43 | 1 | 7 | 0 | 72 | 499.616 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.