| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | No |
Popular Name: (3,4-diethoxyphenyl)methyl-methyl-(1-methylpyrazol-4-yl)BLAH (3,4-diethoxyphenyl)methyl-methy…
| 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) | 2.56 | 7.96 | -22.08 | 1 | 11 | 0 | 117 | 486.536 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
