In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 28 | Yes |
Popular Name: 2-[[4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]benzoyl]amino]acetic 2-[[4-[[2-(5-chloro-2,3-dihydro-…
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) | 0.76 | 5.11 | -57.43 | 2 | 8 | -1 | 117 | 403.798 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.