| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | No |
Popular Name: 2-[2-chloro-4-[(Z)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]phenoxy]acetic 2-[2-chloro-4-[(Z)-2-cyano-3-mor…
| 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) | 1.49 | 6.16 | -52.75 | 0 | 7 | -1 | 103 | 349.75 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
