UCSF

ZINC60321845

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 30 No

Popular Name: N-[2-fluoro-5-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-4-iodo-benzenesulfonamide N-[2-fluoro-5-(2-methyl-4-oxo-qu…

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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) 4.57 9.62 -48.1 0 6 -1 83 534.33 4 ↓
Mid Mid (pH 6-8) 4.57 9.47 -13.42 1 6 0 81 535.338 4 ↓

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

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