In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 27 | Yes |
Popular Name: 4-(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)-1,3-dihydroquinoxalin-2-one 4-(6-methyl-4-oxo-1-phenyl-pyrid…
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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) | 2.17 | 8.74 | -20.27 | 1 | 7 | 0 | 84 | 360.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.