| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 24 | No |
Popular Name: (Z)-3-(3,4-diethoxyphenyl)-2-(3-methylthiophene-2-carbonyl)prop-2-enenitrile (Z)-3-(3,4-diethoxyphenyl)-2-(3-…
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| 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) | 4.21 | 10.22 | -9.56 | 0 | 4 | 0 | 59 | 341.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
