In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 9th, 2011 | 26 | Yes |
Popular Name: N-(5-chloro-2-propoxy-phenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-(5-chloro-2-propoxy-phenyl)-2,…
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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) | 2.14 | 5.19 | -17.03 | 3 | 7 | 0 | 104 | 373.796 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.