In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 27 | Yes |
Popular Name: 5-[[2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzene-1,3-dicarboxylic 5-[[2-(8-chloro-2,3-dihydro-1,4-…
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) | 2.98 | 6.12 | -126.45 | 1 | 8 | -2 | 128 | 389.747 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.