| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | No |
Popular Name: (E)-3-[5-[[(1S)-1-cyclohexylethyl]carbamoyl]-2-thienyl]prop-2-enoic (E)-3-[5-[[(1S)-1-cyclohexylethy…
| 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) | 3.68 | 8.62 | -45.68 | 1 | 4 | -1 | 69 | 306.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
