UCSF

ZINC58563859

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 32 No

Popular Name: 4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide 4-[(3-chloro-1,4-dioxo-2-naphthy…

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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) 2.85 8.65 -57.75 0 8 -1 121 467.914 4 ↓
Lo Low (pH 4.5-6) 2.85 8.94 -16.24 1 8 0 118 468.922 4 ↓

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

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