| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: N-allyl-2-[2-(7-chloro-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-9-yl)acetyl]amino-benzamide N-allyl-2-[2-(7-chloro-2,5-dioxa…
| 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) | 3.02 | -1.32 | -14.09 | 2 | 6 | 0 | 76 | 386.835 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
