UCSF

ZINC62027271

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 27 Yes

Popular Name: N-[[(2R)-4-methyl-3-oxo-1,4-benzoxazin-2-yl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide N-[[(2R)-4-methyl-3-oxo-1,4-benz…

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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) 1.02 0.39 -17.44 3 9 0 124 388.405 4 ↓

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

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