| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 18 | Yes |
Popular Name: (2E)-2-[(2S)-2-(3-methoxyphenyl)cyclohexylidene]acetic (2E)-2-[(2S)-2-(3-methoxyphenyl)…
| 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) | 3.53 | 8.36 | -49.99 | 0 | 3 | -1 | 49 | 245.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 6.33 | -6.22 | 1 | 3 | 0 | 47 | 246.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
