| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: (E)-3-[4-[(7-chloro1,3-benzodioxole-5-carbonyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(7-chloro1,3-benzodiox…
| 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) | 3.30 | 6.55 | -56.14 | 1 | 6 | -1 | 88 | 344.73 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
