UCSF

ZINC62578526

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 27 Yes

Popular Name: 2-[(3-methyl-2-oxo-1,6,7,9-tetrahydropyrido[3,2-g]isoquinolin-8-yl)sulfonyl]benzonitrile 2-[(3-methyl-2-oxo-1,6,7,9-tetra…

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Physical Representations

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) 1.90 6.16 -17.45 1 6 0 94 379.441 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.