In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 29 | Yes |
Popular Name: 4-(6-chloro-2-oxo-chromen-3-yl)-7-(3-methylbut-2-enoxy)chromen-2-one 4-(6-chloro-2-oxo-chromen-3-yl)-…
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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) | 6.10 | 13.53 | -12.75 | 0 | 5 | 0 | 70 | 408.837 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.